THEORETICAL STUDY OF DIAZOMETHANE MOLECULE

被引：20

作者：

LEROY, G ^{[1
]}

SANA, M ^{[1
]}

机构：

[1] UNIV CATHOLIQUE LOUVAIN,LAB CHIM QUANT,CELESTIJNENLAAN 200 G,3030 HEVERLEE,BELGIUM

来源：

THEORETICA CHIMICA ACTA | 1974年 / 33卷 / 04期

关键词：

D O I：

10.1007/BF00551160

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：329 / 338

页数：10

共 21 条

[1] ANDRE JM, 1969, INT J QUANTUM CHEM, V3, P1013
[2] BASTIDE J, 1972, TETRAHEDRON LETT, P4225
[3] BASTIDE J, 1972, TETRAHEDRON LETT, P2979
[4] BRADLEYMOORE C, 1964, J CHEM PHYS, V40, P342
[5] BRADLEYMOORE C, 1964, J CHEM PHYS, V40, P1529
[6] BRINTZINGER H, 1970, CHEMIE UNSERER Z, V4, P1
[7] PHOTOIONIZATION OF ETHYLENE WITH MASS ANALYSIS
CHUPKA, WA
BERKOWITZ, J
REFAEY, KMA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (05) : 1938 - +
[8] MICROWAVE SPECTRA OF DIAZOMETHANE AND ITS DEUTERO DERIVATIVES
COX, AP
THOMAS, LF
SHERIDAN, J
[J]. NATURE, 1958, 181 (4614) : 1000 - 1001
[9] COX JD, 1970, THERMOCHEMISTRY ORGA
[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
DITCHFIELD, R
HEHRE, WJ
POPLE, JA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +