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

页码：147 / 151

页数：5

共 12 条

[1] AB-INITIO CALCULATIONS FOR GROUND AND LOW-LYING TRIPLET-STATES OF THIOFORMALDEHYDE [J].

BAIRD, NC ;

SWENSON, JR .

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 [J].

BRUNA, PJ ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

CHEMICAL PHYSICS, 1974, 3 (01) :35-53

[4] AB-INITIO CALCULATIONS ON STRUCTURE OF MONOMERIC AND DIMERIC FORMIC-ACID [J].

FLOOD, E .

JOURNAL OF MOLECULAR STRUCTURE, 1974, 21 (02) :221-229

[5] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J].

HUZINAGA, S .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) :1293-&

[6] MICROWAVE SPECTRUM, GROUND STATE STRUCTURE, AND DIPOLE MOMENT OF THIOFORMALDEHYDE [J].

JOHNSON, DR ;

POWELL, FX ;

KIRCHHOFF, WH .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 39 (01) :136-+

[7] IONIZATION POTENTIAL AND HEAT OF FORMATION OF THIOFORMALDEHYDE [J].

JONES, A ;

LOSSING, FP .

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 [J].

PULAY, P .

MOLECULAR PHYSICS, 1969, 17 (02) :197-&

[10] AB-INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .2. FORCE CONSTANTS OF WATER [J].

PULAY, P .

MOLECULAR PHYSICS, 1970, 18 (04) :473-&

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