THE MOLECULAR-STRUCTURE AND VIBRATIONAL-SPECTRUM OF THE CYCLOPROPENYL CATION, C3H3+, AND ITS DEUTERATED ISOTOPOMERS

被引：46

作者：

LEE, TJ

WILLETTS, A

GAW, JF

HANDY, NC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1989年 / 90卷 / 08期

关键词：

D O I：

10.1063/1.456644

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

收藏

页码：4330 / 4340

页数：11

相关论文

共 62 条

[1] THE GEOMETRY OF SMALL RINGS .4. MOLECULAR-GEOMETRY OF CYCLOPROPENE AND ITS DERIVATIVES
ALLEN, FH
[J]. TETRAHEDRON, 1982, 38 (05) : 645 - 655
[2] AMOS RD, 1987, CADPAC CAMBRIDGE ANA
[3] [Anonymous], 1972, MOL SPECTROSCOPY MOD
[4] [Anonymous], 1970, J AM CHEM SOC, DOI [10.1021/ja00707a040, DOI 10.1021/JA00707A040]
[5] Bohme D.K., 1987, STRUCTURE REACTIVITY
[6] ANHARMONIC POTENTIAL-ENERGY SURFACES, VIBRATIONAL FREQUENCIES AND INFRARED INTENSITIES CALCULATED FROM HIGHLY CORRELATED WAVEFUNCTIONS
BOTSCHWINA, P
[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1988, 84 : 1263 - 1276
[7] GENERATION AND IDENTIFICATION OF 4 STABLE ISOMERIC [C3H3]+ IONS BY DIRECT DISSOCIATIVE IONIZATION OR BY CHARGE REVERSAL OF ANIONS
BURGERS, PC
HOLMES, JL
MOMMERS, AA
SZULEJKO, JE
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (03) : 521 - 525
[8] A THEORETICAL DETERMINATION OF THE ROVIBRATIONAL ENERGY-LEVELS OF THE WATER MOLECULE
CARTER, S
HANDY, NC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (08) : 4294 - 4301
[9] A SYSTEMATIC STUDY OF MOLECULAR VIBRATIONAL ANHARMONICITY AND VIBRATION-ROTATION INTERACTION BY SELF-CONSISTENT-FIELD HIGHER-DERIVATIVE METHODS - ASYMMETRIC-TOP MOLECULES
CLABO, DA
ALLEN, WD
REMINGTON, RB
YAMAGUCHI, Y
SCHAEFER, HF
[J]. CHEMICAL PHYSICS, 1988, 123 (02) : 187 - 239
[10] VIBRATIONAL-SPECTRA OF C3H3+, C3D3+, C3H2D+, AND C3D2H+ AND FORCE-CONSTANTS FOR THIS ION SYSTEM
CRAIG, NC
PRANATA, J
REINGANUM, SJ
SPRAGUE, JR
STEVENS, PS
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (15) : 4378 - 4386

← 1 2 3 4 5 6 7 →