GROUND ELECTRONIC STATE AND GEOMETRY OF SF3

被引：5

作者：

SO, SP

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 90卷 / 04期

关键词：

D O I：

10.1016/0009-2614(82)83249-1

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：325 / 328

页数：4

共 21 条

[1] PHOTOLYSIS OF DIALKYL SULFOXYLATES - FORMATION OF ALKOXYL AND TRIALKOXYSULFURANYL RADICALS [J].

CHAPMAN, JS ;

COOPER, JW ;

ROBERTS, BP .

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1976, (20) :835-836

[2] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .17. GEOMETRIES AND BINDING-ENERGIES OF 2ND-ROW MOLECULES - COMPARISON OF 3 BASIS SETS [J].

COLLINS, JB ;

SCHLEYER, PV ;

BINKLEY, JS ;

POPLE, JA .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) :5142-5151

[3] ESR-SPECTRA OF PF2 AND SF3 RADICALS [J].

COLUSSI, AJ ;

MORTON, JR ;

PRESTON, KF ;

FESSENDEN, RW .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (03) :1247-1248

[4] CONFIGURATIONAL SELECTIVITY IN FORMATION OF TRIMETHOXYSULFURANYL RADICAL [J].

COOPER, JW ;

ROBERTS, BP .

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1977, (07) :228-230

[5] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

[6]

GARA WB, 1977, J CHEM RES M, P1748

[7]

GARA WB, 1977, J CHEM RES S, P152

[8] AB-INITIO CALCULATIONS IN EXTENDED BASES, AND LOCALIZED ORBITAL CALCULATIONS OF BONDING IN SO2 AND PF3 [J].

GUEST, MF ;

SAUNDERS, VR ;

HILLIER, IH .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (590) :114-&

[9] AB-INITIO MOLECULAR-ORBITAL STUDY OF GEOMETRY OF INTERHALOGENS [J].

GUEST, MF ;

HALL, MB ;

HILLIER, IH .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (12) :1829-1834

[10] EPR-SPECTRUM OF SF3 TRAPPED IN SF3BF4 CRYSTALS [J].

MORTON, JR ;

PRESTON, KF ;

STRACH, SJ .

JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) :1392-1396

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