SOME MOLECULAR-PROPERTIES OF THIOCARBONYL CHLORIDE DETERMINED BY MICROWAVE SPECTROSCOPY

被引：40

作者：

CARPENTER, JH ^{[1
]}

RIMMER, DF ^{[1
]}

SMITH, JG ^{[1
]}

WHIFFEN, DH ^{[1
]}

机构：

[1] UNIV NEWCASTLE TYNE,DEPT PHYS CHEM,NEWCASTLE TYNE NE1 7RU,ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1975年 / 71卷

关键词：

D O I：

10.1039/f29757101752

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1752 / 1762

页数：11

共 26 条

[11] MICROWAVE SPECTRUM, STRUCTURE, QUADRUPOLE INTERACTION, DIPOLE MOMENT, AND BENT C-C1 BONDS IN 1,1-DICHLOROCYCLOPROPANE
FLYGARE, WH
GWINN, WD
NARATH, A
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 200 - +
[12] ELECTRON DISTRIBUTION IN C-CL BONDS OF CH2CL2 AND DERIVATION OF MATRIX ELEMENTS OFF-DIAGONAL IN J FOR 2 QUADRUPOLAR NUCLEI IN AN ASYMMETRIC ROTOR
FLYGARE, WH
GWINN, WD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 787 - &
[13] INVESTIGATIONS OF RAMAN AND INFRARED SPECTRA OF THIOPHOSGENE AND POLYMERIC SPECIES
FRENZEL, CA
BLICK, KE
BENNETT, CR
NIEDENZU, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (01) : 198 - &
[14] FULLER GH, 1965, NUCLEAR DATA SHE MAY
[15] INFLUENCE OF VIBRATIONS ON MOLECULAR STRUCTURE DETERMINATIONS .1. GENERAL FORMULATION OF VIBRATION-ROTATION INTERACTIONS
HERSCHBACH, DR
LAURIE, VW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (08) : 1668 - &
[16] ON THE RATIO OF THE NUCLEAR MAGNETIC AND ELECTRIC QUADRUPOLE INTERACTIONS FOR ATOMIC CL-35 AND CL-37
JACCARINO, V
KING, JG
[J]. PHYSICAL REVIEW, 1951, 83 (02): : 471 - 472
[17] 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 - +
[18] INFLUENCE OF VIBRATIONS ON MOLECULAR STRUCTURE DETERMINATIONS FROM NMR IN LIQUID CRYSTALS .1. APPLICATION TO METHYL FLUORIDE
LUCAS, NJD
[J]. MOLECULAR PHYSICS, 1971, 22 (01) : 147 - &
[19] MILLIMETER WAVE SPECTRUM AND MOLECULAR FORCE FIELD OF TETRATOMIC C2V MOLECULES - COCL2
MIRRI, AM
FERRETTI, L
FORTI, P
[J]. SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1971, A 27 (07): : 937 - &
[20] CALCULATION OF INERTIA DEFECT .1. GENERAL FORMULATION
OKA, T
MORINO, Y
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 6 (05) : 472 - &

← 1 2 3 →