CAN CYCLOPROPYNE REALLY BE MADE

被引：47

作者：

SAXE, P ^{[1
]}

SCHAEFER, HF ^{[1
]}

机构：

[1] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1980年 / 102卷 / 09期

关键词：

D O I：

10.1021/ja00529a057

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：3239 / 3240

页数：2

共 11 条

[1] CONFORMATIONS OF CYCLODODECYNE - EVIDENCE FROM DYNAMIC NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY AND ITERATIVE FORCE-FIELD CALCULATIONS [J].

ANET, FAL ;

RAWDAH, TN .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (07) :1887-1888

[2]

BOBROWICZ FW, 1977, MODERN THEORETICAL C, V3, P79

[3] GRAPHICAL UNITARY GROUP-APPROACH TO THE ELECTRON CORRELATION PROBLEM - METHODS AND PRELIMINARY APPLICATIONS [J].

BROOKS, BR ;

SCHAEFER, HF .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) :5092-5106

[4]

CHAPMAN OL, 1978, CHEM ENG NEWS 0918, P17

[5]

CHAPMAN OL, 1978, CHEM ENG NEWS 0918, P18

[6] 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-+

[7] GRADIENT TECHNIQUES FOR OPEN-SHELL RESTRICTED HARTREE-FOCK AND MULTICONFIGURATION SELF-CONSISTENT-FIELD METHODS [J].

GODDARD, JD ;

HANDY, NC ;

SCHAEFER, HF .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (04) :1525-1530

[8] MOLECULAR STRUCTURE OF CYCLOOCTYNE C8H12 [J].

HAASE, J ;

KREBS, A .

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1971, A 26 (07) :1190-&

[9] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC-COMPOUNDS .28. GEOMETRIES AND ENERGIES OF SINGLET AND TRIPLET-STATES OF C3H2 HYDROCARBONS [J].

HEHRE, WJ ;

POPLE, JA ;

LATHAN, WA ;

RADOM, L ;

WASSERMAN, E ;

WASSERMAN, ZR .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (15) :4378-4383

[10] AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY [J].

PULAY, P .

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

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