Potential energy of the smoothed surface of a molecule in its interaction with a solvent

被引:0
|
作者
Lekomtsev, A. S. [1 ]
Chernyshev, I. V. [1 ]
机构
[1] Volgograd State Univ, Volgograd 400062, Russia
基金
俄罗斯基础研究基金会;
关键词
D O I
10.1134/S1070363206040049
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A procedure was developed for calculating the potential of the smoothed surface of a solute molecule in its interaction with the solvent. The potential map of the smoothed surface was calculated for a series of molecules, including those containing various heteroatoms. A method was suggested for calculating the averaged potential of the solute molecule surface, taking into account the dynamics of solvation. The total energy of interaction of a solute molecule with the surrounding solvent was estimated.
引用
收藏
页码:517 / 522
页数:6
相关论文
共 50 条
  • [21] Theoretical Potential Energy Surface Investigation on the [GeCN2]Molecule
    Zhang Wenbin
    Shi Guosheng
    Ding Yihong
    Sun Jiazhong
    ACTA CHIMICA SINICA, 2009, 67 (05) : 397 - 402
  • [22] Quantum dynamics of HOCl molecule on accurate potential energy surface.
    Skokov, S
    Peterson, KA
    Bowman, JM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U271 - U271
  • [23] THE DYNAMICS OF MOLECULE SURFACE INTERACTION
    BILLING, GD
    COMPUTER PHYSICS REPORTS, 1990, 12 (06): : 383 - 450
  • [24] Energy of dispersion interaction between nonpolar molecule and liquid solvent: An estimation from spectral shifts
    Arev, IA
    ZHURNAL FIZICHESKOI KHIMII, 1997, 71 (01): : 94 - 97
  • [25] POTENTIAL-ENERGY HYPERSURFACES FOR THE INTERACTION OF NO WITH THE AG(111) SURFACE
    DEPRISTO, AE
    ALEXANDER, MH
    JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (12): : 8454 - 8467
  • [26] Teaching Gravitational Potential Energy: Student Interaction with Surface Manipulatives
    Kimbrough, Abigail
    Emigh, Paul J.
    Alfson, Jonathan W.
    Gire, Elizabeth
    2019 PHYSICS EDUCATION RESEARCH CONFERENCE, 2019, : 288 - 293
  • [27] Interaction of CO with Kr: Potential energy surface and bound states
    Feng, Eryin
    Wang, Zhongquan
    Gong, Mingyan
    Cui, Zhifeng
    JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (17):
  • [28] POTENTIAL ENERGY OF A MOLECULE IN A LIQUID
    GIRIFALCO, LA
    JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (09): : 1728 - 1728
  • [29] Ab initio POTENTIAL ENERGY SURFACE FOR DISSOCIATIVE CHEMISORPTION OF A HYDROGEN MOLECULE ON THE GRAPHITE (0001) SURFACE
    关大任
    蔡政亭
    丁世良
    邓从豪
    王泽新
    ChineseScienceBulletin, 1989, (12) : 1015 - 1019
  • [30] Algebraic approach to the potential energy surface and vibration energy of the transition molecule-HO2
    Wang, XY
    Ding, SL
    Wang, PC
    Xie, JD
    Zhong, WG
    CHINESE JOURNAL OF PHYSICS, 2005, 43 (06) : 1051 - 1057