VIBRATIONAL-SPECTRA AND A POTENTIAL FUNCTION FOR 3-CHLOROCYCLOPROPENE AND ITS VARIOUS DEUTERATED MODIFICATIONS

被引：4

作者：

CRAIG, NC

PRANATA, J

REINGANUM, SJ

SPRAGUE, JR

STEVENS, PS

机构：

来源：

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY | 1987年 / 43卷 / 04期

关键词：

D O I：

10.1016/0584-8539(87)80062-4

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

引用

页码：569 / 582

页数：14

共 17 条

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[3] SUBSTITUENT EFFECTS ON THE GEOMETRIES AND ENERGIES OF CYCLOPROPANES AND THE CORRESPONDING 2-PROPYL DERIVATIVES
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[4] VIBRATIONAL ASSIGNMENTS AND A POTENTIAL FUNCTION FOR 3,3-DIFLUOROCYCLOPROPENE-D0,3-DIFLUOROCYCLOPROPENE-D1, AND 3-DIFLUOROCYCLOPROPENE-D2
CRAIG, NC
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[5] VIBRATIONAL-SPECTRA OF C3H3+, C3D3+, C3H2D+, AND C3D2H+ AND FORCE-CONSTANTS FOR THIS ION SYSTEM
CRAIG, NC
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REINGANUM, SJ
SPRAGUE, JR
STEVENS, PS
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (15) : 4378 - 4386
[6] VIBRATIONAL ASSIGNMENTS AND POTENTIAL CONSTANTS FOR CIS-1-CHLORO-2-FLUOROETHYLENES AND TRANS-1-CHLORO-2-FLUOROETHYLENES AND THEIR DEUTERATED MODIFICATIONS
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[7] VIBRATIONAL SPECTROSCOPY OF PERFLUOROCYCLOPROPENE AND FORCE-CONSTANTS FOR FLUORINE-SUBSTITUTED CYCLOPROPENES
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FLEMING, GF
PRANATA, J
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (01) : 100 - 105
[8] CRAIG NC, IN PRESS SPECTROCHIM
[9] THEORETICAL DETERMINATION OF MOLECULAR-STRUCTURE AND CONFORMATION .16. SUBSTITUTED CYCLOPROPANES - AN ELECTRON-DENSITY MODEL OF SUBSTITUENT RING INTERACTIONS
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KRAKA, E
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (13) : 3811 - 3819
[10] MICROWAVE SPECTRUM, STRUCTURE, QUADRUPOLE INTERACTION, DIPOLE MOMENT, AND BENT C-C1 BONDS IN 1,1-DICHLOROCYCLOPROPANE
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