VIBRATION-SPECTRA AND NORMAL COORDINATE ANALYSIS OF F3SIPH2 AND F3SIPD2

被引:6
作者
DEMUTH, R [1 ]
机构
[1] TH DARMSTADT,INST INORG CHEM,D-6100 DARMSTADT,FED REP GER
关键词
D O I
10.1016/0584-8539(75)80015-8
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
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页码:233 / 238
页数:6
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共 17 条
[11]   RAMAN SPECTRA OF CHLOROFLUOROSILANES IN GASEOUS, LIQUID, AND SOLID STATE - ANOMALOUS CL-35, CL-37 ISOTOPE INTENSITY EFFECTS IN SPLITTING OF TOTALLY SYMMETRICAL SICL STRETCHING MODE IN SICL3F AND SICL2F2 [J].
HAMADA, K ;
OZIN, GA ;
ROBINSON, EA .
CANADIAN JOURNAL OF CHEMISTRY, 1971, 49 (03) :477-&
[12]   EXCITED VIBRATIONAL-STATE MICROWAVE-SPECTRA, STRUCTURE, AND FORCE-FIELD OF TRIFLUOROSILANE [J].
HOY, AR ;
BERTRAM, M ;
MILLS, IM .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (03) :429-447
[13]   VIBRATIONAL SPECTRA OF MONOGERMYLPHOSPHINE MONOGERMYLPHOSPHINE-D2 MONOGERMYL-D3-PHOSPHINE AND MONOGERMYL-D3-PHOSPHINE-D2 [J].
MACKAY, KM ;
SUTTON, KJ ;
STOBART, SR ;
DRAKE, JE ;
RIDDLE, C .
SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1969, A 25 (05) :925-&
[14]   CALCULATION OF CENTRIFUGAL STRETCHING CONSTANTS [J].
PULAY, P ;
SAWODNY, W .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 26 (01) :150-&
[15]   A GENERAL METHOD FOR CALCULATION OF MATRICES DEPENDING ON EQUILIBRIUM CONFIGURATION OF MOLECULE BY COMPUTERS [J].
PULAY, P ;
BOROSSAY, G ;
TOROK, F .
JOURNAL OF MOLECULAR STRUCTURE, 1968, 2 (04) :336-&
[16]  
SHIMANOUCHI T, 1970, PHYSICAL CHEMISTRY, V4
[17]   KRAFTKONSTANTE UND STRUKTURCHEMIE .1. UBER DIE VERWENDUNG DER MOLEKULAREN KRAFTKONSTANTEN ZU STRUKTURCHEMISCHEN AUSSAGEN [J].
SIEBERT, H .
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1953, 273 (3-5) :170-182