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Influence of heteroatoms and substituents on structural and spectroscopic parameters of saturated six-member ring heterocycles: experimental and theoretical study of 1-methyl-1-germacyclohexane

Journal of molecular structure, 2024-01, Vol.1296, p.136766, Article 136766

2024

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Experimental (Raman and IR) and computational (DFT, MP2) studies of the conformational diversity of 1-chloromethyl-1-fluorosilacyclopentane molecule

Journal of molecular structure, 2023-01, Vol.1272, p.134125, Article 134125

2023

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Conformational diversity of 1‑chloro-1-chloromethylsilacyclohexane with experimental (Raman and IR) and computational (DFT, MP2) methods

Journal of molecular structure, 2022-02, Vol.1249, p.131644, Article 131644

2022

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Experimental (Raman and IR) and computational (DFT, MP2) studies of conformational diversity of 1-chloromethyl-1-fluorosilacyclohexane

Journal of molecular structure, 2020-12, Vol.1221, p.128786, Article 128786

2020

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The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

Journal of molecular structure, 2000-10, Vol.553 (1-3), p.199-219

2000

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Preface

Journal of molecular structure, 2000-09, Vol.550-551, p.xi-xiv

Guirgis, G.A

2000

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Raman and infrared spectra, structure, vibrational assignment, normal coordinate analysis, and ab initio calculations of trifluoromethyl isocyanate

Journal of molecular structure, 1994-07, Vol.324 (1), p.93-105

1994

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A microwave and quantum chemical study of allyltrifluorosilane

Journal of molecular structure, 2003-04, Vol.649 (3), p.315-323

2003

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Far infrared spectra, conformational equilibria, vibrational assignments, ab initio calculations and structural parameters for 2-bromoethanol

Journal of molecular structure, 2001-01, Vol.560 (1-3), p.295-314

2001

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Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for 2-chloroethyl silane

Journal of molecular structure, 1999-11, Vol.510 (1), p.13-34

1999

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Conformational and structural studies of ethyl fluorosilane from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations

Journal of molecular structure, 2001-01, Vol.560 (1-3), p.39-55

2001

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Conformational stabilities of CH 2CHSi(CH 3) nX 3− n (X=F and Cl) from variable temperature FT-IR spectra of rare gas solutions

Journal of molecular structure, 2001, Vol.563, p.257-260

2001

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Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile

Journal of molecular structure, 2001-05, Vol.563, p.551-554

2001

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Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2,2-difluorobutane

Journal of molecular structure, 1999-10, Vol.509 (1-3), p.115-135

1999

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Conformational studies of monosubstituted three-membered rings by variable temperature FT-IR spectra of rare gas solutions

Journal of molecular structure, 2001-05, Vol.563, p.141-145

2001

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Spectra and structure of silicon containing compounds. XXVI. Raman and infrared spectra, ro structural parameters, conformational stability, vibrational assignment, and ab initio calculations of vinyl silyl chloride

Journal of molecular structure, 2000-07, Vol.525 (1), p.191-208

2000

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Conformational stabilities of CH2CHSi(CH3)nX3−n (X=F and Cl) from variable temperature FT-IR spectra of rare gas solutions

Journal of molecular structure, 2001-05, Vol.563-564, p.257-260

2001

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Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1,1-difluoropropane

Journal of molecular structure, 1999-10, Vol.509 (1-3), p.307-328

1999

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Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane

Journal of molecular structure, 2001-10, Vol.597 (1-3), p.137-155

2001

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The conformers of bromomethyl dimethyl chlorosilane studied by vibrational spectroscopy and ab initio methods

Journal of molecular structure, 2000-09, Vol.550-551, p.199-215

2000

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Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and ab initio calculations of trans -3-pentenenitrile

Journal of molecular structure, 2000-10, Vol.553 (1-3), p.221-234

2000

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Conformational stability, structural parameters, and vibrational frequency assignments of ethylcyclobutane using infrared and Raman spectroscopy and ab initio calculations

Journal of molecular structure, 2000-09, Vol.550-551, p.1-20

2000

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Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

Journal of molecular structure, 2001-06, Vol.567-568, p.167-185

2001

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Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane

Journal of molecular structure, 2001-05, Vol.563, p.523-528

2001

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Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane

Journal of molecular structure, 2001-05, Vol.563, p.529-534

2001

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Influence of heteroatoms and substituents on structural and spectroscopic parameters of saturated six-member ring heterocycles: experimental and theoretical study of 1-methyl-1-germacyclohexane

Experimental (Raman and IR) and computational (DFT, MP2) studies of the conformational diversity of 1-chloromethyl-1-fluorosilacyclopentane molecule

Conformational diversity of 1‑chloro-1-chloromethylsilacyclohexane with experimental (Raman and IR) and computational (DFT, MP2) methods

Experimental (Raman and IR) and computational (DFT, MP2) studies of conformational diversity of 1-chloromethyl-1-fluorosilacyclohexane

The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

Preface

Raman and infrared spectra, structure, vibrational assignment, normal coordinate analysis, and ab initio calculations of trifluoromethyl isocyanate

A microwave and quantum chemical study of allyltrifluorosilane

Far infrared spectra, conformational equilibria, vibrational assignments, ab initio calculations and structural parameters for 2-bromoethanol

Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for 2-chloroethyl silane

Conformational and structural studies of ethyl fluorosilane from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations

Conformational stabilities of CH 2CHSi(CH 3) nX 3− n (X=F and Cl) from variable temperature FT-IR spectra of rare gas solutions

Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile

Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2,2-difluorobutane

Conformational studies of monosubstituted three-membered rings by variable temperature FT-IR spectra of rare gas solutions

Spectra and structure of silicon containing compounds. XXVI. Raman and infrared spectra, ro structural parameters, conformational stability, vibrational assignment, and ab initio calculations of vinyl silyl chloride

Conformational stabilities of CH2CHSi(CH3)nX3−n (X=F and Cl) from variable temperature FT-IR spectra of rare gas solutions

Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1,1-difluoropropane

Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane

The conformers of bromomethyl dimethyl chlorosilane studied by vibrational spectroscopy and ab initio methods

Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and ab initio calculations of trans -3-pentenenitrile

Conformational stability, structural parameters, and vibrational frequency assignments of ethylcyclobutane using infrared and Raman spectroscopy and ab initio calculations

Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane

Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane

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