Ab initio study resulting in a greater understanding of the HSAB principle

被引：0
|
作者：
机构：
来源：
| 1600年 / 116期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] Ab initio study of the deamination of formamidine
    Flinn, C
    Poirier, RA
    Sokalski, WA
    JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (50): : 11174 - 11181
  • [32] An ab initio study of the thermochemistry of haloallenes
    Novak, I
    JOURNAL OF ORGANIC CHEMISTRY, 2001, 66 (10): : 3600 - 3601
  • [33] An ab initio study of pyruvic acid
    Tarakeshwar, P
    Manogaran, S
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1998, 430 : 51 - 56
  • [34] Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics
    Ruggenthaler, Michael
    Sidler, Dominik
    Rubio, Angel
    CHEMICAL REVIEWS, 2023, 123 (19) : 11191 - 11229
  • [35] Indigo stability: an ab initio study
    Solis Correa, Hugo
    Ortiz, Elba
    Hugo Uc, Victor
    Barcelo Quintal, Icela D.
    Hernandez Avila, Jose Luis
    MOLECULAR SIMULATION, 2011, 37 (13) : 1085 - 1090
  • [36] Ab initio study of silyloxonium ions
    Cypryk, M
    Apeloig, Y
    ORGANOMETALLICS, 1997, 16 (26) : 5938 - 5949
  • [37] An ab initio study of hydroxylated graphane
    Buonocore, Francesco
    Capasso, Andrea
    Lisi, Nicola
    JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (10):
  • [38] Ab initio/RRKM approach toward the understanding of ethylene photodissociation
    Chang, AHH
    Mebel, AM
    Yang, XM
    Lin, SH
    Lee, YT
    JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (07): : 2748 - 2761
  • [39] Ab initio study of silsesquioxanes.
    Kudo, T
    Gordon, MS
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U182 - U182
  • [40] AN AB INITIO STUDY OF INTERNAL ROTATION
    CHUNG-PHILLIPS, A
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1992, 257 (3-4): : 417 - 435
12345