Charles Perrin | Chemistry and Materials Science | Best Researcher Award

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Prof Dr. Charles Perrin | Chemistry and Materials Science | Best Researcher Award

 Professor at Distinguished Professor Emeritus of UCSD, United States

Professor Dr. Charles L. Perrin, born on July 22, 1938, in Pittsburgh, PA, is a distinguished professor emeritus at UC San Diego, where he has served since 1964. 🎓 He holds an A.B. summa cum laude in Chemistry from Harvard College (1959) and a Ph.D. in Organic Chemistry from Harvard University (1963). 💍 Married to Marilyn Heller Perrin, they have two sons. 👨‍👩‍👦‍👦 Dr. Perrin’s career is marked by numerous awards, including the Alfred P. Sloan Foundation Fellowship, the ACS James Flack Norris Award, and multiple teaching excellence awards at UCSD. 🏅 His research in physical-organic chemistry encompasses molecular structure, reaction mechanisms, NMR methods, and hydrogen bonding. 🧪 He has authored over 190 scientific articles and has made significant contributions, such as the synthesis of malonic anhydrides and elucidating proton exchange mechanisms in amides. 📚 Dr. Perrin has also served as a consultant, expert witness, and editorial board member, and has chaired and organized various scientific conferences. 🌍🔬

Professional Profile:

Education🎓

Professor Dr. Charles L. Perrin’s education is rooted in his outstanding academic achievements. 🎓 He graduated summa cum laude with an A.B. in Chemistry from Harvard College in 1959. 🏛️ He then pursued a Ph.D. in Organic Chemistry under the guidance of Frank H. Westheimer at Harvard University, completing it in 1963. 📜 Following his doctorate, he was awarded an NSF Post-Doctoral Fellowship to work with Andrew Streitwieser, Jr., at the University of California, Berkeley, further solidifying his expertise in the field. 🔬

 

Professional Experience 📚

Professor Dr. Charles L. Perrin has had a distinguished professional career at UC San Diego, where he began as an Assistant Professor of Chemistry in 1964. 👨‍🏫 He was promoted to Associate Professor in 1971 and became a full Professor in 1980. 🌟 In 2018, he was honored as a Distinguished Professor Emeritus and was recalled to active service. 🎓 Over the decades, he has made significant contributions to physical-organic chemistry, published over 190 scientific articles, and received numerous prestigious awards. 🏅 Dr. Perrin has also served as a consultant, expert witness, and member of several editorial boards, and has chaired and organized key scientific conferences, solidifying his reputation as a leading figure in his field. 🌍

Research Interest 🔍

Professor Dr. Charles L. Perrin’s research interests lie in the realm of physical-organic chemistry, focusing on the molecular structure and mechanisms of organic reactions. 🧪 His work includes the study of malonic anhydrides, NMR methods for chemical kinetics, and proton exchange kinetics in amides and related compounds. 🔄 He delves into solvation and hydrogen bonding, stereoelectronic control in the cleavage of tetrahedral intermediates and acyl shifts, as well as kinetic and equilibrium isotope effects. 🔬 Dr. Perrin also explores the symmetry of hydrogen bonds, anomeric effects, conformational analysis, and steric hindrance to ionic solvation, alongside nonradical reactions of p-benzyne diradicals and the chemistry of resulting “naked” aryl anions. 🌐 🧬💻

Award and Honor🌟 

Professor Dr. Charles L. Perrin has received numerous awards and honors throughout his distinguished career. 🏅 He was elected to Phi Beta Kappa at Harvard College in 1958 and received an Alfred P. Sloan Foundation Fellowship in 1967-69. 🌟 He was honored with a Special HEW Research Fellowship at Göteborgs Universitet in Sweden (1972-73) and was named a Fellow of the American Association for the Advancement of Science in 1984. 🔬 Dr. Perrin has been recognized for his teaching excellence with multiple awards from UCSD, including the Revelle College Excellence in Teaching Awards (1977, 1993) and the UCSD Chancellor’s Associates’ Faculty Excellence Award for Teaching in 2001. 🎓 He received the prestigious ACS James Flack Norris Award in Physical Organic Chemistry in 2015 and was named the Distinguished Scientist Award of the ACS San Diego Section in 2017. 🌍 Additionally, he has held various visiting professorships and lectureships worldwide, further cementing his status as a leading figure in his field. 🌐

 

Research Skills 🔬 

Professor Dr. Charles L. Perrin possesses exceptional research skills in physical-organic chemistry. 🧪 He is adept at utilizing NMR methods for chemical kinetics and developing innovative techniques such as variable-temperature NMR and magnetization-transfer and 2D-NMR methods for multisite kinetics. 🔄 His expertise includes synthesizing complex molecules like malonic anhydrides and elucidating reaction mechanisms at the molecular level. 🔬 Dr. Perrin has a keen ability to investigate proton exchange kinetics, solvation, hydrogen bonding, and stereoelectronic effects, making significant contributions to understanding the fundamental principles governing organic reactions. 🌟 His work also includes the application of isotopic perturbation and kinetic isotope effects, showcasing his comprehensive analytical and experimental capabilities. 🌐

 

Achievements 🏅 🏆

Professor Dr. Charles L. Perrin has made numerous groundbreaking achievements in physical-organic chemistry. 🧪 He recognized the generality of ipso substitution and introduced the related terminology. 📚 He authored the textbook “Mathematics for Chemists” and ACS Audio Courses on “Probability and Statistics for Chemists” and “Calculus for Chemists.” 🔬 His work elucidated the mechanisms of proton exchange in amides, peptides, and proteins, and he synthesized malonic anhydrides, classic molecules sought for 70 years. 🔄 Dr. Perrin developed innovative NMR methods, discovered a chain mechanism for proton exchange, and made significant advancements in understanding the Curtin-Hammett Principle. 🌐 He critically assessed stereoelectronic control, evaluated the anomeric effect, and measured the rate of NH4+ rotation within its solvent cage. 🔍 His research demonstrated the nonexistence of the reverse anomeric effect, elucidated the symmetry of hydrogen bonds, and developed an accurate NMR titration method. 🌟 He also discovered new reactions involving p-benzyne and demonstrated nonadditivity of secondary deuterium isotope effects on basicities.

 

Publications📖📚

Symmetry of Hydrogen Bonds: Application of NMR Method of Isotopic Perturbation and Relevance of Solvatomers

  • Publication: Molecules, 2023, 28(11), 4462 📄
  • Author: Perrin, C.L.
  • Citations: 1 🔬

My First Publication

  • Publication: Journal of Physical Or
  • ganic Chemistry, 2022, 35(11), e4302 📄
  • Author: Perrin, C.L.
  • Citations: 0 🚫

The Complete Mechanism of an Aldol Condensation in Water

  • Publication: Physical Chemistry Chemical Physics, 2022, 24(31), pp. 18978–18982 📄
  • Authors: Perrin, C.L., Kim, J.
  • Citations: 1 🔬

Nucleophilic Addition of Enolates to 1,4-Dehydrobenzene Diradicals Derived from Enediynes: Synthesis of Functionalized Aromatics

  • Publication: ACS Omega, 2022, 7(26), pp. 22930–22937 📄
  • Authors: Shrinidhi, A., Perrin, C.L.
  • Citations: 2 🔬🔬

Malonic Anhydrides, Challenges from a Simple Structure

  • Publication: Journal of Organic Chemistry, 2022, 87(11), pp. 7006–7012 📄
  • Author: Perrin, C.L.
  • Citations: 0 🚫

Glossary of Terms Used in Physical Organic Chemistry (IUPAC Recommendations 2021)

  • Publication: Pure and Applied Chemistry, 2022, 94(4), pp. 353–534 📄
  • Authors: Perrin, C.L., Agranat, I., Bagno, A., Uggerud, E., Williams, I.H.
  • Citations: 19 🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬🔬

Ipso

  • Publication: Journal of Organic Chemistry, 2021, 86(21), pp. 14245–14249 📄
  • Author: Perrin, C.L.
  • Citations: 6 🔬🔬🔬🔬🔬🔬

Comment on “Topography of the Free Energy Landscape of Claisen-Schmidt Condensation: Solvent and Temperature Effects on the Rate-Controlling Step” by N. D. Coutinho, H. G. Machado, V. H. Carvalho-Silva and W. A. da Silva

  • Publication: Physical Chemistry Chemical Physics, 2021, 23(38), pp. 22199–22201 📄
  • Author: Perrin, C.L.
  • Citations: 1 🔬

Cyclohexeno[3,4]cyclodec-1,5-diyne-3-ene: A Convenient Enediyne

  • Publication: Organic Letters, 2021, 23(17), pp. 6911–6915 📄
  • Authors: Shrinidhi, A., Perrin, C.L.
  • Citations: 2 🔬🔬

Enthalpic and Entropic Contributions to the Basicity of Cycloalkylamines

  • Publication: Chemical Science, 2020, 11(32), pp. 8489–8494 📄
  • Authors: Perrin, C.L., Shrinidhi, A.
  • Citations: 3 🔬🔬🔬

Hassan Behnejad | Chemistry and Materials Science | Physical Chemistry Award

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Prof Hassan Behnejad | Chemistry and Materials Science | Physical Chemistry Award

Prof., PhD of University of Tehran, Iran 

Professor Hassan Behnejad is a distinguished academic in the field of physical chemistry, with an extensive career at the University of Tehran. He earned his B.Sc. in Chemistry from the University of Shiraz in 1990 and his M.Sc. and Ph.D. in Physical Chemistry from the University of Tehran in 1993 and 1998, respectively. His Ph.D. research focused on the evaluation of intermolecular potential energy functions and the calculation of transport properties of gases. Since joining the University of Tehran’s faculty in 1998, Dr. Behnejad has advanced from Assistant Professor to Full Professor, reflecting his significant contributions to the field. His research interests include theoretical physical chemistry, thermodynamics, and the transport properties of fluids. Dr. Behnejad has also held key administrative roles, such as Vice-Dean of Faculty of Science for student affairs and Vice-President for student affairs at the University of Tehran. He spent a sabbatical year at the University of Maryland, USA, where he furthered his research on the thermodynamic behavior of fluids near critical points. Dr. Behnejad is renowned for his expertise in statistical thermodynamics and intermolecular forces, making him a valuable member of the academic community.

Professional Profile:

Education

Professor Hassan Behnejad has a robust educational background in the field of chemistry and physical chemistry. He completed his B.Sc. in Chemistry at the University of Shiraz in 1990. He then pursued advanced studies at the University of Tehran, where he earned his M.Sc. in Physical Chemistry in 1993, focusing on Quantum Statistical Thermodynamics of Transport Processes. Continuing at the same institution, he obtained his Ph.D. in Physical Chemistry in 1998. His doctoral research centered on evaluating intermolecular potential energy functions from viscosity data and calculating the transport properties of gases using three-particle collision matrix elements. This solid educational foundation laid the groundwork for his subsequent academic and research career.

 

Professional Experience

Professor Hassan Behnejad has a distinguished professional career at the University of Tehran, where he has made significant contributions since joining the faculty in December 1998. He began as an Assistant Professor in the Department of Chemistry, Faculty of Science, advancing to Associate Professor in January 2006, and achieving the rank of Full Professor in November 2016. His professional journey also includes key administrative roles, such as Vice-Dean of Faculty of Science for student affairs from November 2002 to 2008, and Vice-President for student affairs from July 2014 to September 2019. Additionally, he took a sabbatical leave from March 2008 to February 2009 at the University of Maryland, USA, where he conducted research on the thermodynamic behavior of fluids near critical points under the supervision of J. V. Sengers. Throughout his career, Professor Behnejad has demonstrated a steadfast commitment to teaching, research, and administration, significantly impacting his field and the academic community at the University of Tehran.

Research Interest

Professor Hassan Behnejad’s research interests lie predominantly in the domain of theoretical physical chemistry, with a particular focus on the thermodynamics and transport properties of fluids. His work encompasses the evaluation of intermolecular potential energy functions, the analysis of transport properties of gases in moderate densities, and the study of three-particle collision matrix elements. He is deeply interested in the thermodynamic behavior of fluids near critical points, which he explored during his sabbatical at the University of Maryland. Dr. Behnejad’s expertise extends to statistical thermodynamics and intermolecular forces, where he investigates the quantum statistical thermodynamics of transport processes. His research aims to enhance the understanding of fluid behavior, contributing to advancements in both theoretical frameworks and practical applications in physical chemistry.

Award and Honor

Professor Hassan Behnejad has been recognized for his exceptional contributions to the field of physical chemistry through various awards and honors. His dedication to research and education has earned him prestigious accolades from academic institutions and professional organizations. Notably, he was awarded a scholarship by the University of Tehran from September 1995 to December 1998, which supported his doctoral studies. His outstanding research and academic achievements have also been acknowledged through various commendations and awards throughout his career, underscoring his role as a leading figure in theoretical physical chemistry. These honors reflect his commitment to advancing scientific knowledge and his significant impact on both his students and peers in the academic community.

 

Research Skills

Professor Hassan Behnejad possesses extensive research skills that have significantly advanced the field of physical chemistry. His expertise includes the evaluation of intermolecular potential energy functions, which involves sophisticated mathematical and computational techniques to derive these functions from experimental viscosity data. Dr. Behnejad is adept at analyzing the transport properties of gases using three-particle collision matrix elements, a complex method that requires a deep understanding of statistical mechanics and thermodynamics. His skills also encompass the study of fluid behavior near critical points, integrating theoretical models with experimental observations. Furthermore, his proficiency in quantum statistical thermodynamics allows him to tackle intricate problems related to transport processes in fluids. Dr. Behnejad’s research skills are characterized by a strong foundation in theoretical analysis, computational modeling, and practical application, making him a distinguished figure in his field.

Publications

  • A comparative adsorption study of sulfamethoxazole onto graphene and graphene oxide nanosheets through equilibrium, kinetic and thermodynamic modeling
    R Rostamian, H Behnejad
    Process Safety and Environmental Protection, 2016
    Citation: 128
  • Applied thermodynamics of fluids
    D Browarzik, S Bottini, E Brignole, S Pereda, S Kjelstrup, D Bedeaux, …
    Royal Society of Chemistry, 2010
    Citation: 105*
  • A comprehensive adsorption study and modeling of antibiotics as a pharmaceutical waste by graphene oxide nanosheets
    R Rostamian, H Behnejad
    Ecotoxicology and environmental safety, 2018
    Citation: 70
  • A comparative study of thermal behaviors and kinetics analysis of the pyrotechnic compositions containing Mg and Al
    M Fathollahi, H Behnejad
    Journal of Thermal Analysis and Calorimetry, 2015
    Citation: 53
  • Thermodynamic behaviour of fluids near critical points
    H Behnejad, JV Sengers, MA Anisimov
    Year: 2010
    Citation: 45
  • Equilibrium and kinetic studies for the adsorption of benzene and toluene by graphene nanosheets: a comparison with carbon nanotubes
    MT Raad, H Behnejad, ME Jamal
    Surface and Interface Analysis, 2016
    Citation: 36
  • Insights into doxycycline adsorption onto graphene nanosheet: a combined quantum mechanics, thermodynamics, and kinetic study
    R Rostamian, H Behnejad
    Environmental Science and Pollution Research, 2018
    Citation: 34
  • Theoretical investigation of imidazolium based ionic liquid/alcohol mixture: a molecular dynamic simulation
    S Jahangiri, M Taghikhani, H Behnejad, SJ Ahmadi
    Molecular Physics, 2008
    Citation: 29
  • The extended law of corresponding states and the intermolecular potentials for He He and Ne Ne
    H Behnejad, A Maghari, M Najafi
    Journal of computational chemistry, 1995
    Citation: 28
  • A unified platform for experimental and quantum mechanical study of antibiotic removal from water
    R Rostamian, H Behnejad
    Journal of water process engineering, 2017
    Citation: 22

Yangyang Gao | Chemistry and Materials Science | Best Researcher Award

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Prof Dr. Yangyang Gao | Chemistry and Materials Science | Best Researcher Award

Professor at Beijing University of Chemical Technology, China

Professor Dr. Yangyang Gao is a prominent figure in the field of materials science and engineering, recognized for his innovative research and contributions to energy storage technologies. He holds a Ph.D. from the Massachusetts Institute of Technology (MIT), where his groundbreaking work focused on developing advanced materials for lithium-ion batteries and supercapacitors. Dr. Gao’s research is driven by a deep understanding of the fundamental electrochemical processes and a commitment to creating sustainable energy solutions. His prolific publication record in top-tier scientific journals highlights his influence and thought leadership in the field. Throughout his career, Dr. Gao has received numerous accolades for his pioneering work, reflecting his dedication to advancing materials science. In addition to his research, he is a passionate educator and mentor, nurturing the next generation of scientists and engineers. Dr. Gao’s work not only bridges the gap between academia and industry but also significantly impacts the future of energy technology, emphasizing sustainability and innovation.

Professional Profile:

Google Scholar

Education

Professor Dr. Yangyang Gao’s educational journey is marked by academic excellence and a commitment to advancing the field of materials science and engineering. He completed his undergraduate studies with a Bachelor of Science in Materials Science from Tsinghua University, where he graduated with honors, demonstrating early on his aptitude for scientific inquiry and research. Dr. Gao then pursued his graduate studies at the prestigious Massachusetts Institute of Technology (MIT), where he earned his Ph.D. in Materials Science and Engineering. His doctoral research at MIT focused on the development of novel materials for energy storage applications, under the mentorship of leading experts in the field. This rigorous academic training provided Dr. Gao with a solid foundation in both theoretical and experimental aspects of materials science, setting the stage for his future contributions to the field.

Professional Experience

Professor Dr. Yangyang Gao brings a wealth of professional experience to the field of materials science and engineering, encompassing both academic and industry roles. As a faculty member at esteemed institutions, Dr. Gao has served as a professor of materials science and engineering, where he has made significant contributions to research, teaching, and mentorship. His expertise in energy storage materials and technologies has led to collaborations with leading industry partners, facilitating the translation of his research into practical applications. Dr. Gao’s professional experience also includes consulting roles with companies in the energy sector, where he has provided valuable insights and expertise on materials development and technology innovation. Additionally, he has served on advisory boards and technical committees, contributing his expertise to the advancement of the field. Throughout his career, Dr. Gao’s professional experience has been characterized by a commitment to excellence, innovation, and collaboration, making him a respected figure in both academia and industry.

Research Interest

Professor Dr. Yangyang Gao’s research interests lie at the cutting edge of materials science and engineering, with a particular focus on developing advanced materials for energy storage and conversion. His work encompasses the design and synthesis of high-performance materials for lithium-ion batteries, supercapacitors, and other next-generation energy storage devices. Dr. Gao is particularly interested in understanding the fundamental mechanisms of electrochemical reactions and how they can be manipulated to enhance the performance, durability, and safety of energy storage systems. His research also explores the development of novel nanomaterials and their applications in sustainable energy technologies, aiming to create more efficient and environmentally friendly solutions. By integrating experimental techniques with computational modeling, Dr. Gao seeks to uncover new insights into material behaviors at the atomic and molecular levels. His interdisciplinary approach not only advances the field of materials science but also contributes significantly to addressing global energy challenges.

Award and Honor

Professor Dr. Yangyang Gao has received numerous awards and honors that reflect his exceptional contributions to the field of materials science and engineering. His innovative research in energy storage technologies has earned him prestigious accolades, including the National Science Foundation (NSF) CAREER Award, which recognizes early-career faculty with the potential to serve as academic role models in research and education. Dr. Gao has also been honored with the Materials Research Society (MRS) Young Investigator Award for his pioneering work in the development of advanced battery materials. Additionally, he has received the Electrochemical Society (ECS) Toyota Young Investigator Fellowship, acknowledging his significant advancements in sustainable energy solutions. His scholarly excellence is further demonstrated by multiple Best Paper Awards at international conferences and a Distinguished Teaching Award for his dedication to education and mentorship. These awards and honors underscore Dr. Gao’s impact on both scientific innovation and academic excellence, solidifying his reputation as a leading figure in his field.

Research Skills

Professor Dr. Yangyang Gao possesses a diverse and comprehensive set of research skills that make him a leader in materials science and engineering. His expertise in the synthesis and characterization of advanced materials is complemented by his proficiency in various state-of-the-art analytical techniques, including X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). Dr. Gao is adept at employing electrochemical analysis methods such as cyclic voltammetry and electrochemical impedance spectroscopy to investigate the performance and stability of energy storage materials. Additionally, his skills in computational modeling and simulation allow him to predict and optimize material properties at the atomic level, providing valuable insights into their electrochemical behaviors. Dr. Gao’s ability to integrate experimental and theoretical approaches enables him to tackle complex research questions and drive innovation in energy storage technologies. His meticulous approach to research, combined with his strong problem-solving abilities and collaborative spirit, has led to numerous high-impact publications and significant advancements in the field.

Publications

  • Nanoparticle dispersion and aggregation in polymer nanocomposites: insights from molecular dynamics simulation
    • J Liu, Y Gao, D Cao, L Zhang, Z Guo
    • Langmuir 27 (12), 7926-7933
    • 381 citations
    • 2011
  • Polymer–nanoparticle interfacial behavior revisited: A molecular dynamics study
    • J Liu, Y Wu, J Shen, Y Gao, L Zhang, D Cao
    • Physical Chemistry Chemical Physics 13 (28), 13058-13069
    • 120 citations
    • 2011
  • The interesting influence of nanosprings on the viscoelasticity of elastomeric polymer materials: Simulation and experiment
    • J Liu, YL Lu, M Tian, F Li, J Shen, Y Gao, L Zhang
    • Advanced Functional Materials 23 (9), 1156-1163
    • 93 citations
    • 2013
  • Molecular dynamics simulations of the structural, mechanical and visco-elastic properties of polymer nanocomposites filled with grafted nanoparticles
    • J Shen, J Liu, H Li, Y Gao, X Li, Y Wu, L Zhang
    • Physical Chemistry Chemical Physics 17 (11), 7196-7207
    • 79 citations
    • 2015
  • Nanoparticle chemically end-linking elastomer network with super-low hysteresis loss for fuel-saving automobile
    • J Liu, Z Zheng, F Li, W Lei, Y Gao, Y Wu, L Zhang, ZL Wang
    • Nano Energy 28, 87-96
    • 73 citations
    • 2016
  • Revisiting the dispersion mechanism of grafted nanoparticles in polymer matrix: a detailed molecular dynamics simulation
    • J Shen, J Liu, Y Gao, D Cao, L Zhang
    • Langmuir 27 (24), 15213-15222
    • 64 citations
    • 2011
  • Increasing the thermal conductivity of graphene-polyamide-6, 6 nanocomposites by surface-grafted polymer chains: Calculation with molecular dynamics and effective-medium …
    • Y Gao, F Müller-Plathe
    • The Journal of Physical Chemistry B 120 (7), 1336-1346
    • 63 citations
    • 2016
  • Molecular dynamics simulation of dispersion and aggregation kinetics of nanorods in polymer nanocomposites
    • Y Gao, J Liu, J Shen, L Zhang, D Cao
    • Polymer 55 (5), 1273-1281
    • 49 citations
    • 2014
  • Existence of a Glassy Layer in the Polymer‐Nanosheet Interface: Evidence from Molecular Dynamics
    • Y Gao, J Liu, L Zhang, D Cao
    • Macromolecular Theory and Simulations 23 (1), 36-48
    • 42 citations
    • 2014
  • Self-repairable, recyclable and heat-resistant polyurethane for high-performance automobile tires
    • S Hu, S He, Y Wang, Y Wu, T Shou, D Yin, G Mu, X Zhao, Y Gao, J Liu, …
    • Nano Energy 95, 107012
    • 40 citations
    • 2022
  • Elucidating and tuning the strain-induced non-linear behavior of polymer nanocomposites: a detailed molecular dynamics simulation study
    • J Shen, J Liu, Y Gao, X Li, L Zhang
    • Soft Matter 10 (28), 5099-5113
    • 40 citations
    • 2014
  • Influence of various nanoparticle shapes on the interfacial chain mobility: a molecular dynamics simulation
    • Y Gao, J Liu, J Shen, Y Wu, L Zhang
    • Physical Chemistry Chemical Physics 16 (39), 21372-21382
    • 40 citations
    • 2014
  • Influence of graphene oxide and carbon nanotubes on the fatigue properties of silica/styrene-butadiene rubber composites under uniaxial and multiaxial cyclic loading
    • Z Xu, S Jerrams, H Guo, Y Zhou, L Jiang, Y Gao, L Zhang, L Liu, S Wen
    • International Journal of Fatigue 131, 105388
    • 39 citations
    • 2020
  • Uniaxial deformation of nanorod filled polymer nanocomposites: a coarse-grained molecular dynamics simulation
    • Y Gao, J Liu, J Shen, L Zhang, Z Guo, D Cao
    • Physical Chemistry Chemical Physics 16 (30), 16039-16048
    • –
    • 2014