GEOMETRIES AND ELECTRONIC-STRUCTURES OF SULFINE AND THIOFORMALDEHYDE

被引：25

作者：

FLOOD, E ^{[1
]}

BOGGS, JE ^{[1
]}

机构：

[1] UNIV TEXAS,DEPT CHEM,AUSTIN,TX 78712

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1976年 / 34卷 / 01期

关键词：

D O I：

10.1016/0022-2860(76)80090-7

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：147 / 151

页数：5

相关论文

共 12 条

[1] AB-INITIO CALCULATIONS FOR GROUND AND LOW-LYING TRIPLET-STATES OF THIOFORMALDEHYDE
BAIRD, NC
SWENSON, JR
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1973, 77 (02) : 277 - 280
[2] BOYS SF, 1966, QUANTUM THEORY ATOMS, P253
[3] NON-EMPIRICAL SCF AND CI STUDY OF GROUND AND EXCITED-STATES OF THIOFORMALDEHYDE
BRUNA, PJ
PEYERIMHOFF, SD
BUENKER, RJ
[J]. CHEMICAL PHYSICS, 1974, 3 (01) : 35 - 53
[4] AB-INITIO CALCULATIONS ON STRUCTURE OF MONOMERIC AND DIMERIC FORMIC-ACID
FLOOD, E
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1974, 21 (02) : 221 - 229
[5] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.
HUZINAGA, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &
[6] MICROWAVE SPECTRUM, GROUND STATE STRUCTURE, AND DIPOLE MOMENT OF THIOFORMALDEHYDE
JOHNSON, DR
POWELL, FX
KIRCHHOFF, WH
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 39 (01) : 136 - +
[7] IONIZATION POTENTIAL AND HEAT OF FORMATION OF THIOFORMALDEHYDE
JONES, A
LOSSING, FP
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (12) : 4111 - &
[8] Penn R. L., COMMUNICATION
[9] AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY
PULAY, P
[J]. MOLECULAR PHYSICS, 1969, 17 (02) : 197 - &
[10] AB-INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .2. FORCE CONSTANTS OF WATER
PULAY, P
[J]. MOLECULAR PHYSICS, 1970, 18 (04) : 473 - &