SPECTROSCOPIC PROPERTIES OF BH, BF, AND HBF+ CALCULATED BY SCEP CEPA

被引：36

作者：

BOTSCHWINA, P

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1986年 / 118卷 / 01期

关键词：

D O I：

10.1016/0022-2852(86)90225-0

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：76 / 87

页数：12

共 33 条

[1] AN ABINITIO CALCULATION OF THE FREQUENCIES AND IR INTENSITIES OF THE STRETCHING VIBRATIONS OF HN-2+ [J].

BOTSCHWINA, P .

CHEMICAL PHYSICS LETTERS, 1984, 107 (06) :535-541

[2] SPECTROSCOPIC PROPERTIES OF CS AND HCS+ FROM ABINITIO CALCULATIONS [J].

BOTSCHWINA, P ;

SEBALD, P .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 110 (01) :1-18

[3] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - .3. STRETCHING VIBRATIONS OF HYDROGEN-CYANIDE AND ACETYLENES [J].

BOTSCHWINA, P .

CHEMICAL PHYSICS, 1982, 68 (1-2) :41-63

[4] AN ABINITIO CALCULATION OF SPECTROSCOPIC PROPERTIES OF SIO AND HOSI+ [J].

BOTSCHWINA, P ;

ROSMUS, P .

JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (03) :1420-1426

[5] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO-EMPIRICAL POTENTIAL-ENERGY FUNCTIONS .1. METHOD AND APPLICATION TO H2O, HNO, HOF AND HOC1 [J].

BOTSCHWINA, P .

CHEMICAL PHYSICS, 1979, 40 (1-2) :33-44

[6]

BOTSCHWINA P, UNPUB

[7]

BOTSCHWINA P, 1984, THESIS KAISERSLAUTER

[8] THE QUANTUM-MECHANICAL CALCULATION OF ROTATIONAL SPECTRA - A COMPARISON OF METHODS FOR C2H2, HCN, HNC, HCO+, N2H+, CO, AND N2 - PREDICTIONS FOR HCNH+, COH+, HBO, HBNH, AND HBF+ [J].

DEFREES, DJ ;

BINKLEY, JS ;

MCLEAN, AD .

JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (08) :3720-3725

[9]

FOSTER SC, 1984, J CHEM PHYS, V81, P3424, DOI 10.1063/1.448066

[10] OBSERVATION OF THE NU-3 FUNDAMENTAL-BAND OF HCO+ [J].

FOSTER, SC ;

MCKELLAR, ARW ;

SEARS, TJ .

JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :578-579

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