TORSIONAL INTERNAL COORDINATES IN NORMAL COORDINATE CALCULATIONS

被引:25
作者
WILLIAMS, IH [1 ]
机构
[1] UNIV SHEFFIELD,SHEFFIELD S3 7HF,YORKSHIRE,ENGLAND
关键词
D O I
10.1016/0022-2852(77)90218-1
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
引用
收藏
页码:288 / 301
页数:14
相关论文
共 33 条
[1]   FORCE-FIELD OF ETHYLTHIOCYANATE [J].
BJORSETH, A .
ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1974, A 28 (01) :113-114
[2]   ON CHOICE OF TORSIONAL COORDINATES [J].
BONADEO, H ;
DALESSIO, E ;
SILBERMAN, E .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1967, 22 (04) :402-+
[3]  
Califano S., 1976, VIBRATIONAL STATES
[4]  
CYVIN SJ, 1964, ACTA CHEM SCAND, V18, P1028
[6]   NORMAL COORDINATE ANALYSIS OF ETHYL CHLORIDE AND SOME DEUTERATED DERIVATIVES [J].
DEMPSTER, AB ;
ZERBI, G .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 39 (01) :1-&
[7]   LOW-FREQUENCY MODES IN MOLECULAR CRYSTALS .6. METHYL TORSIONS AND BARRIERS TO INTERNAL ROTATION OF C(CH3)4, C(CD3)4, SI(CH3)4, GE(CH3)4, AND SN(CH3)4 [J].
DURIG, JR ;
CRAVEN, SM ;
BRAGIN, J .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (04) :2046-&
[8]   LOW-FREQUENCY MODES IN MOLECULAR CRYSTALS .9. METHYL TORSIONS AND BARRIERS TO INTERNAL ROTATION OF SOME 3-TOP MOLECULES [J].
DURIG, JR ;
CRAVEN, SM ;
BRAGIN, J .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (01) :38-&
[9]   Some studies concerning rotating axes and polyatomic molecules [J].
Eckart, C .
PHYSICAL REVIEW, 1935, 47 (07) :552-558
[10]   INFRARED SPECTRUM OF PROPANE [J].
GAYLES, JN ;
KING, WT .
SPECTROCHIMICA ACTA, 1965, 21 (03) :543-&