Molecular mechanics (MM3) studies of carboxylic acids and esters

被引：0
|
作者：
机构：
来源：
| 1600年 / 114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
  • [21] Molecular mechanics (MM3) calculations on phosphonamidate compounds
    Sakakibara, K
    Shimazaki, K
    Chen, KH
    Lii, JH
    JOURNAL OF MOLECULAR STRUCTURE, 2000, 556 (1-3) : 283 - 291
  • [22] MOLECULAR MECHANICS (MM3) CALCULATIONS ON AZOXY COMPOUNDS
    FAN, Y
    ALLINGER, NL
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1994, 15 (12) : 1446 - 1460
  • [23] MOLECULAR MECHANICS CALCULATIONS (MM3) ON BICYCLOALKYL HYDROCARBONS
    MASTRYUKOV, VS
    CHEN, K
    YANG, LR
    ALLINGER, NL
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1993, 99 (2-3): : 199 - 204
  • [24] A molecular mechanics (MM3) study of fluorinated hydrocarbons
    Chen, KH
    Walker, GA
    Allinger, NL
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1999, 490 : 87 - 107
  • [25] MOLECULAR MECHANICS (MM3) CALCULATIONS ON ALDEHYDES AND KETONES
    ALLINGER, NL
    CHEN, KS
    RAHMAN, M
    PATHIASERIL, A
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (12) : 4505 - 4517
  • [26] Molecular mechanics calculations (MM3) on nitriles and alkynes
    Goldstein, E
    Ma, BY
    Lii, JH
    Allinger, NL
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 1996, 9 (04) : 191 - 202
  • [27] Molecular mechanics (MM3) studies on the conformations of some allyl and benzyl compounds.
    Kulkarni, SC
    Allinger, NL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 246 - COMP
  • [28] MOLECULAR MECHANICS CALCULATIONS (MM3) ON ALIPHATIC-AMINES
    SCHMITZ, LR
    ALLINGER, NL
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (23) : 8307 - 8315
  • [29] MOLECULAR MECHANICS - THE MM3 FORCE-FIELD FOR ALKENES
    ALLINGER, NL
    LI, FB
    YAN, LQ
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (07) : 848 - 867
  • [30] Molecular mechanics (MM3) calculations on lithium amide compounds
    Yoshida, T
    Sakakibara, K
    Asami, M
    Chen, KH
    Lii, JH
    Allinger, NL
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2003, 24 (03) : 319 - 327
12345