Ab initio calculations, vibrational spectra, and normal coordinate analysis of closo-[B6H5F]2-

被引：0

作者：

Steuer, B. ^{[1
]}

Thomsen, H. ^{[1
]}

Preetz, W. ^{[1
]}

机构：

[1] Inst. für Anorganische Chemie, Christian-Albrechts-Universität, Olshausenstraße 40, D-24098 Kiel, Germany

来源：

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences | 1997年 / 52卷 / 04期

关键词：

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：443 / 448

共 50 条

[41] Raman and infrared vibrational spectra, ab initio calculations and normal coordinate analyses for 1,2-dimethyltetra- chlorodisilane and 1,2-dimethyltetrachlorodisilane-d6
J Molec Struct, 1-2 (83):
[42] Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations
Hiremath, C. S.
Kalkoti, G. B.
Aralakkanavar, M. K.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2009, 74 (01) : 200 - 204
[43] PREPARATION, B-11 NMR AND VIBRATIONAL-SPECTRA OF THE OCTAHEDRAL CLOSO-BORATE ANIONS B6H6(2-), B6CL6(2-), B6BR6(2-) B6I6(2-)
PREETZ, W
FRITZE, J
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1984, 39 (11): : 1472 - 1477
[44] Ab initio calculations of vibrational spectra of 2-methoxy ethanol in the C-H stretching range
Buck, M
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2003, 5 (01) : 18 - 25
[45] Vibrational spectra, normal coordinate analysis and thermodynamics of 2-chloro-5-nitrobenzonitrile
Rastogi, V. K.
Singhal, Surabhi
Kumar, A. Pavan
Rao, G. Ramana
Palafox, M. A.
Kostova, Irena
INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 2009, 47 (12) : 844 - 851
[46] Normal coordinate analysis of vibrational spectra of 2-methylindoline and 5-hydroxyindane
Krishnakumar, V
Xavier, RJ
INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 2003, 41 (02) : 95 - 99
[47] Vibrational spectra, assignments and normal coordinate analysis of 2-amino-5-bromopyridine
Sundaraganesan, N
Saleem, H
Mohan, S
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2003, 59 (05) : 1113 - 1118
[48] Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins
Tonannavar, J.
Yenagi, Jayashree
Sortur, Veenasangeeta
Jadhav, V. B.
Kulkarni, M. V.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2010, 77 (02) : 351 - 358
[49] PREPARATION, B-11 NMR AND VIBRATIONAL-SPECTRA OF MU-DINITROGEN-BIS(PENTAHYDRO-CLOSO-HEXABORATE)(2-), [B6H5(NN)B6H5](2-), AND THE CRYSTAL-STRUCTURE OF [AS(C6H5)(4)](2)[B6H5(NN)B6H5]
FRANKEN, A
PREETZ, W
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1995, 50 (05): : 781 - 785
[50] PREPARATION, B-11-NMR AND VIBRATIONAL-SPECTRA OF THE CLOSO-HEXABORATES [B6(SCN)6]2- AND [B6(SECN)6]2-
PREETZ, W
HAKE, MG
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1992, 47 (08): : 1119 - 1121

← 1 2 3 4 5 →