蘇培峰，男，博士，廈門大學化學化工學院教授，博士生導師。
主要從事理論與計算化學方向研究，主要研究方向是分子相互作用和從頭算價鍵方法發展和套用，長期致力於能量分解（EDA）新方法的發展，及其在複雜體系相互作用中的研究。
基本介紹
- 中文名：蘇培峰
- 畢業院校：廈門大學
- 學位/學歷：博士
- 職業：教師
- 專業方向：從頭算價鍵方法發展與套用、分子間相互作用方法發展與套用
- 任職院校：廈門大學化學化工學院
- 職稱：教授
個人經歷,研究方向,學術成果,
個人經歷
廈門大學理學學士（2001年6月）；
廈門大學理學博士（2007年12月）；
美國明尼蘇達大學化學系訪問學者（2006年11月-2007年1月）
美國內布拉斯加大學化學系博士後（2008年2月-2009年10月）
廈門大學副教授 （2009年11月至2020年8月）
博士生導師（2016）
廈門大學教授 （2020年8月-）
研究方向
1. 從頭算價鍵方法發展與套用 2. 分子間相互作用方法發展與套用
學術成果
(1) Su, P., L. Song, W. Wu, P. C. Hiberty and S. Shaik. "Valence Bond Calculations of Hydrogen Transfer Reactions: A General Predictive Pattern Derived from Theory." Journal of the American Chemical Society
(2) Su, P., F. Ying, W. Wu, P. C. Hiberty and S. Shaik. "The Menshutkin Reaction in the Gas Phase and in Aqueous Solution: A Valence Bond Study." ChemPhysChem
(3) Su, P., L. Song, W. Wu, P. C. Hiberty and S. Shaik. "A valence bond study of the dioxygen molecule." Journal of Computational Chemistry
(4) Su, P., W. Wu, S. Shaik and P. C. Hiberty. "A Valence Bond Study of the Low-Lying States of the NF Molecule." ChemPhysChem
(5) Su, P., L. Song, W. Wu, S. Shaik and P. C. Hiberty. "Heterolytic Bond Dissociation in Water: Why Is It So Easy for C4H9Cl But Not for C3H9SiCl?" The Journal of Physical Chemistry A
(6) Su, P., W. Wu, C. P. Kelly, C. J. Cramer and D. G. Truhlar. "VBSM: A Solvation Model Based on Valence Bond Theory†." The Journal of Physical Chemistry A
(7) Su, P., J. Wu, J. Gu, W. Wu, S. Shaik and P. C. Hiberty. "Bonding Conundrums in the C2 Molecule: A Valence Bond Study." Journal of Chemical Theory and Computation
(8) Wu, W., P. Su, S. Shaik and P. C. Hiberty. "Classical Valence Bond Approach by Modern Methods." Chemical Reviews
(9) Ying, F. Su, P. Chen, Z. Shaik, S. and W. Wu. "DFVB: A Density-Functional-Based Valence Bond Method." Journal of Chemical Theory and Computation
(10) Ying, F., Chang, X. Su, P. and W. Wu. "VBEFP: A Valence Bond Approach That Incorporates Effective Fragment Potential Method." The Journal of Physical Chemistry A
(11) Su, P. and W. Wu. "Ab Initio Computational Method for Classical Valence Bond Theory." Progress in Chemistry
(12) Shaik, S., D. Danovich, W. Wu, P. Su, H. S. Rzepa and P. C. Hiberty. "Quadruple bonding in C2 and analogous eight-valence electron species." Nature Chemistry
(13) Su, P. and Wu. W. "Ab initio nonorthogonal valence bond methods." Wiley Interdisciplinary Reviews: Computational Molecular Science
(14) Huang, Jing.; Ying, F.; Su, P.,* and Wu W. VBEFP/PCM: a QM/MM/PCM approach for valence-bond method and its application for the vertical excitations of formaldehyde and acetone in aqueous solution, Science China-Chemistry
(15) Zhenhua Chen, Fuming Ying, Xun Chen, Jinshuai Song, Peifeng Su, Lingchun Song, Yirong Mo, Qianer Zhang, and Wei Wu*. XMVB 2.0: A New Version of Xiamen Valence Bond Program. International Journal of Quantum Chemistry.
(16) Chang, X. Zhang, Y.; Weng X.; Su, P., Wu W.; Mo, Y. Red-Shifting versus Blue-Shifting Hydrogen Bonds Perspective from Ab Initio Valence Bond Theory The Journal of Physical Chemistry A
(17) Chen Zhou, Yang Zhang, Xiping Gong, Fuming Ying, Peifeng Su, Wei Wu, Hamiltonian Matrix Correction Based Density Functional Valence Bond Method, J. Chem. Theory Comput.
(18) Su, P. and H. Li. "Energy decomposition analysis of covalent bonds and intermolecular interactions." The Journal of Chemical Physics
(19) Su, P., H. Liu and Wu, W. "Free energy decomposition analysis of bonding and nonbonding interactions in solution." The Journal of Chemical Physics
(20) Su, P., H. Liu, Z. Jiang and Wu, W. "Energy Decomposition Scheme Based on the Generalized Kohn–Sham Scheme" Journal of Physical Chemistry A
(21) Chang, X.; Su, P.∗, Wu, W. Internal rotation barrier of the XH3YH3(X, Y = C or Si) molecules. An energy decomposition analysis study. Chemical Physics Letters
(22) Chang, X.; Chen, Z,; Su, P., Wu W, The CO rotation in the gaseous glycine. An energy decomposition analysis study, Chemical Physics Letters
(23) Su, P.; Chen, H.; Wu, W. An energy decomposition analysis study for intramolecular non-covalent interaction, Chemical Physics Letters
(24) Su, P.; Chen, H.; Wu, W. An energy decomposition analysis study for intramolecular non-covalent interaction in solvated environment, Science China-Chemistry
(25) Gu, Q.*; Tang, Z.; Su, P.*; Wu, W.; Yang, Z.; Trindle, C.; Knee, J. Physical origins of ionization potential shifts in mixed carboxylic acids and water complexes. The Journal of Chemical Physics
(26) Yuan, C.; Wu, H.; Jia, M.; Su, P. Luo, Z * and Yao, J. A Theoretical Study of Weak Interactions in Phenylenediamine Homodimer Clusters. Physical Chemistry Chemical Physics.
(27) Yirong Mo*, Huaiyu Zhang, Peifeng Su, Peter D. Jarowskic,* and Wei Wu,* Intramolecular Multi-Bond Strain: The Unrecognized Side of the Dichotomy of Conjugated Systems. Chemical Science
(28) Gu Q, Shen D, Tang Z, Wu W, Su P, Xia Y, Yang Z, Trindle CO. Dissection of H-bonding interactions in glycolic acid-water dimer, Physical Chemistry Chemical Physics
(29) Gu Q, Su P, Xia Y, Yang Z, Trindle C, Knee C. Quantitative probing of subtle interactions among H-bonds in alpha hydroxy carboxylic acid complexes. Physical Chemistry Chemical Physics
(30) Su, P. and H. Li. "Protonation of Type-1 Cu Bound Histidines: A Quantum Chemical Study." Inorganic Chemistry
(31) Su, P. and H. Li. "Continuous and smooth potential energy surface for conductorlike screening solvation model using fixed points with variable areas." The Journal of Chemical Physics
