SEMI-EMPIRICAL CALCULATIONS OF MOLECULAR VIBRATIONAL FREQUENCIES - MNDO METHOD

被引:146
作者
DEWAR, MJS
FORD, GP
MCKEE, ML
RZEPA, HS
THIEL, W
YAMAGUCHI, Y
机构
关键词
D O I
10.1016/0022-2860(78)85037-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:135 / 138
页数:4
相关论文
共 30 条
[21]   RAPID GEOMETRY OPTIMIZATION FOR SEMI-EMPIRICAL MOLECULAR ORBITAL METHODS [J].
MCIVER, JW ;
KOMORNICKI, A .
CHEMICAL PHYSICS LETTERS, 1971, 10 (03) :303-+
[22]   STRUCTURE OF TRANSITION-STATES - ARE THEY SYMMETRIC [J].
MCIVER, JW .
ACCOUNTS OF CHEMICAL RESEARCH, 1974, 7 (03) :72-77
[24]   NEAR-HARTREE-FOCK CALCULATIONS OF FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES IN METHANE [J].
MEYER, W ;
PULAY, P .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) :2109-&
[25]  
POPLE JA, 1970, APPROXIMATE MOL ORBI, P83
[27]   AB-INITIO CALCULATION OF FORCE FIELD OF ETHYLENE [J].
PULAY, P ;
MEYER, W .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 40 (01) :59-&
[28]   FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF AMMONIA FROM HARTREE-FOCK CALCULATIONS [J].
PULAY, P ;
MEYER, W .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) :3337-&
[29]   AB-INITIO STUDY OF FORCE CONSTANTS OF INORGANIC MOLECULES ONF AND NF3 [J].
SAWODNY, W ;
PULAY, P .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 51 (01) :135-141
[30]  
SUP26079 BRIT LIBR L