Quantum mechanics and the chemical bond

被引：32
|
作者：
Pauling, L [1 ]
机构：
[1] Calif Inst Technol, Gates Chem Lab, Pasadena, CA USA
来源：
PHYSICAL REVIEW | 1931年 / 37卷 / 09期
关键词：
D O I：
10.1103/PhysRev.37.1185
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：1185 / 1186
页数：2
相关论文
共 50 条
  • [41] Compatibility of Quantum Chemical Methods and Empirical (MM) Water Models in Quantum Mechanics/Molecular Mechanics Liquid Water Simulations
    Shaw, Katherine E.
    Woods, Christopher J.
    Mulholland, Adrian J.
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2010, 1 (01): : 219 - 223
  • [42] Evaluating Molecular Mechanics Force Fields with a Quantum Chemical Approach
    Koes, David
    Vries, John
    BIOPHYSICAL JOURNAL, 2017, 112 (03) : 289A - 289A
  • [43] THE THEORY OF CHEMICAL BONDING PRIOR TO THE QUANTUM-MECHANICS PERIOD
    KOBER, F
    CHEMIKER-ZEITUNG, 1982, 106 (01): : 1 - 11
  • [44] QUANTUM CHEMICAL AND MOLECULAR MECHANICS CALCULATIONS ON THE THIAMINE PYROPHOSPHATE SYSTEM
    FRIEDEMANN, R
    USLAR, W
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1988, 50 (3-4): : 401 - 410
  • [45] Quantum mechanics of how solvents alter the identity of chemical bonds
    Widmer, Devon
    Schwartz, Benjamin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [46] The quantum mechanics of chemical reactions involving conjugate double bonds
    Eyring, H
    Sherman, A
    Kimball, GE
    JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08): : 586 - 592
  • [47] A perspective on quantum mechanics and chemical concepts in describing noncovalent interactions
    Clark, Timothy
    Murray, Jane S.
    Politzer, Peter
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (48) : 30076 - 30082
  • [48] Valence Bond-Based Hybrid Quantum Mechanics Molecular Mechanics Approaches and Proper Inclusion of the Effect of the Surroundings
    Shurki, Avital
    Sharir-Ivry, Avital
    ISRAEL JOURNAL OF CHEMISTRY, 2014, 54 (8-9) : 1189 - 1204
  • [49] Space-time symmetry elements in molecular quantum mechanics: The hydrogen bond
    Witkowski, Andrzej
    CHEMICAL PHYSICS, 2006, 328 (1-3) : 17 - 25
  • [50] Quantum mechanics on the fly for bond breaking in molecular dynamics simulation of strained polymers
    Kedziora, Gary
    Barr, Steve
    Moller, James
    Leuty, Gary
    Berry, Rajiv
    Breitzman, Timothy
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
12345