RAMAN AND INFRARED-SPECTRA OF THIOCARBOHYDRAZIDE DO AND D6, FORCE-CONSTANT CALCULATIONS AND VIBRATIONAL ASSIGNMENTS

被引：0

作者：

DWARAKANATH, K ^{[1
]}

SATHYANARAYANA, DN ^{[1
]}

VOLKA, K ^{[1
]}

机构：

[1] INST CHEM TECHNOL,DEPT ANALYT CHEM,CS-16628 PRAGUE,CZECHOSLOVAKIA

来源：

BULLETIN DES SOCIETES CHIMIQUES BELGES | 1978年 / 87卷 / 09期

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：667 / 675

页数：9

共 50 条

[31] Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for 2-chloroethyl silane
Guirgis, GA
Nashed, YE
Durig, JR
JOURNAL OF MOLECULAR STRUCTURE, 1999, 510 (1-3) : 13 - 34
[32] Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,3-disilacyclopentane
Guirgis, Gamil A.
Klaassen, Joshua J.
Pate, Brooks H.
Seifert, Nathan A.
Darkhalil, Ikhlas D.
Deodhar, Bhushan S.
Wyatt, Justin K.
Dukes, Horace W.
Kruger, Michael
Durig, James R.
JOURNAL OF MOLECULAR STRUCTURE, 2013, 1049 : 400 - 408
[33] VIBRATIONAL ASSIGNMENTS OF ACETYLIODIDE AND DEUTERATED SPECIES, BASED ON INFRARED GAS SPECTRA AND VALENCE FORCE-FIELD CALCULATIONS
NICOLAISEN, FM
HANSEN, JS
ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1984, 38 (06): : 453 - 466
[34] INFRARED SPECTRUM OF CYCLOPROPANE VAPOR PHASE AND SOLID STATE SPECTRA AND ASSIGNMENTS OF CYCLOPROPANE-H6 AND -D6
DUNCAN, JL
MCKEAN, DC
JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 27 (1-4) : 117 - &
[35] FORCE CONSTANT CALCULATIONS .4. VIBRATIONAL SPECTRA, IN-PLANE ASSIGNMENTS AND FORCE CONSTANTS OF 1,3,5-TRIFLUOROTRIAZINE
LONG, DA
CHAU, JYH
GRAVENOR, RB
TRANSACTIONS OF THE FARADAY SOCIETY, 1962, 58 (DEC): : 2316 - &
[36] CL-35-CL-37 SHIFTS IN INFRARED-SPECTRA OF MATRIX-ISOLATED TETRACHLOROETHYLENE AND PHOSGEN AND THEIR ESTIMATION IN FORCE-CONSTANT CALCULATION
SCHNOCKEL, HG
BECHER, HJ
JOURNAL OF MOLECULAR STRUCTURE, 1975, 25 (02) : 369 - 376
[37] Infrared and Raman Spectra, Vibrational Assignments, Normal Coordinate Analysis, and ab Initio Calculations of Methyltrifluoromethyldisulfide and Bis(trifluoromethyl)disulfide
Durig, J. R.
Bergana, M. Mamula
STRUCTURAL CHEMISTRY, 1990, 1 (06) : 561 - 577
[38] Infrared and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignments for dichlorofluoroacetyl fluoride
Guirgis, GA
Jin, YP
Klaeboe, P
Durig, JR
CHEMICAL PHYSICS, 1997, 223 (2-3) : 131 - 148
[39] RAMAN AND INFRARED-SPECTRA, VIBRATIONAL ASSIGNMENT, BARRIERS TO INTERNAL-ROTATION AND ABINITIO CALCULATIONS OF METHYL FLUOROFORMATE AND METHYL FLUOROFORMATE-D3
DURIG, JR
LITTLE, TS
TOLLEY, CL
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1989, 45 (05): : 567 - 579
[40] Infrared and Raman spectra, vibrational assignment, NBO analysis and DFT calculations of 6-aminoflavone
Erdogdu, Y.
Unsalan, O.
Amalanathan, M.
Joe, I. Hubert
JOURNAL OF MOLECULAR STRUCTURE, 2010, 980 (1-3) : 24 - 30

← 1 2 3 4 5 →