Molecular Structure and Conformations of 2,2-Di-tert-butyl-1,3-diaza-2-silacyclopentane:  Gas Electron Diffraction and Quantum Chemical Calculations

Heinz Oberhammer; Georgiy V. Girichev; Nina I. Giricheva; Alexander V. Krasnov; Uwe Klingebiel

doi:10.1021/ic0497836

Molecular Structure and Conformations of 2,2-Di-tert-butyl-1,3-diaza-2-silacyclopentane: Gas Electron Diffraction and Quantum Chemical Calculations

Inorganic Chemistry ◽

10.1021/ic0497836 ◽

2004 ◽

Vol 43 (11) ◽

pp. 3537-3542 ◽

Cited By ~ 5

Author(s):

Heinz Oberhammer ◽

Georgiy V. Girichev ◽

Nina I. Giricheva ◽

Alexander V. Krasnov ◽

Uwe Klingebiel

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction ◽

Tert Butyl

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Molecular structure of N-Trifluoroacetylpiperidine 1 and 4-Methylpyridine-N-Oxide studied by Gas Electron Diffraction and Quantum Chemical Calculations

Vietnam Journal of Chemistry ◽

10.1002/vjch.2019600039 ◽

2020 ◽

Vol 58 (2) ◽

pp. 139-144

Author(s):

Le Kim Long ◽

Tran Dinh Phien ◽

Nguyen Hoang Trang ◽

Belova Natalya Vytalevna

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction

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The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffraction and quantum-chemical calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00617-6 ◽

1999 ◽

Vol 477 (1-3) ◽

pp. 225-240 ◽

Cited By ~ 7

Author(s):

Snefrid Gundersen ◽

Svein Samdal ◽

Ragnhild Seip ◽

Dmitry J. Shorokhov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Internal Rotation ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction

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Molecular structure and conformational preferences of chloro(dimethyldithio)phosphite, ClP(SCH3)2, as studied by gas electron diffraction and quantum-chemical calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2004.04.016 ◽

2004 ◽

Vol 698 (1-3) ◽

pp. 59-66 ◽

Cited By ~ 3

Author(s):

A.V Belyakov ◽

A.N Khramov ◽

V.A Naumov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction ◽

Conformational Preferences

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The molecular structure of niobium pentachloride by quantum chemical calculations and gas electron diffraction

Journal of Molecular Structure ◽

10.1016/s0022-2860(99)00042-3 ◽

1999 ◽

Vol 485-486 ◽

pp. 115-119 ◽

Cited By ~ 6

Author(s):

S.K Gove ◽

O Gropen ◽

K Fægri ◽

A Haaland ◽

K.-G Martinsen ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction ◽

Niobium Pentachloride

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The molecular structure, conformation, force field and potential function to internal rotation of 2,2-dichloroacetamide as studied by quantum chemical calculations and gas electron diffraction data from photographic plates using a commercial scanner

Journal of Molecular Structure ◽

10.1016/j.molstruc.2003.11.039 ◽

2004 ◽

Vol 691 (1-3) ◽

pp. 149-158 ◽

Cited By ~ 14

Author(s):

Snefrid Gundersen ◽

Svein Samdal ◽

Ragnhild Seip ◽

Tor G Strand

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Internal Rotation ◽

Quantum Chemical Calculations ◽

Potential Function ◽

Diffraction Data ◽

Quantum Chemical ◽

Gas Electron Diffraction ◽

Electron Diffraction Data

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Molecular structure and conformational preferences of methylthiodichlorophosphite, Cl2PSCH3, as studied by gas electron diffraction and quantum-chemical calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2009.05.058 ◽

2010 ◽

Vol 978 (1-3) ◽

pp. 4-10 ◽

Cited By ~ 2

Author(s):

A.V. Belyakov ◽

A.N. Khramov ◽

V.A. Naumov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction ◽

Conformational Preferences

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Molecular structure and conformational preferences of gaseous methylthiodichlorophosphite, Br2PSCH3, studied by gas electron diffraction and quantum-chemical calculations

Russian Journal of General Chemistry ◽

10.1134/s1070363210110058 ◽

2010 ◽

Vol 80 (11) ◽

pp. 2249-2258

Author(s):

A. V. Belyakov ◽

A. N. Khramov ◽

V. N. Naumov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction ◽

Conformational Preferences

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1-Methoxy-1-silacyclohexane: Synthesis, molecular structure and conformational behavior by gas electron diffraction, Raman spectroscopy and quantum chemical calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2017.10.088 ◽

2018 ◽

Vol 1154 ◽

pp. 570-578 ◽

Cited By ~ 8

Author(s):

Sergey A. Shlykov ◽

Boris V. Puchkov ◽

Ingvar Arnason ◽

Sunna Ó. Wallevik ◽

Nina I. Giricheva ◽

...

Keyword(s):

Molecular Structure ◽

Raman Spectroscopy ◽

Electron Diffraction ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction ◽

Conformational Behavior

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Molecular structure of carphedon as studied by gas electron diffraction and quantum chemical calculations

Structural Chemistry ◽

10.1007/s11224-012-0039-6 ◽

2012 ◽

Vol 24 (1) ◽

pp. 171-179 ◽

Cited By ~ 3

Author(s):

Denis N. Ksenafontov ◽

Natalia F. Moiseeva ◽

Anatoliy N. Rykov ◽

Igor F. Shishkov ◽

Heinz Oberhammer

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction

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The molecular structure, conformation, potential to internal rotation and force field of 2,2,2-trichloroacetamide as studied by gas electron diffraction and quantum chemical calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00018-5 ◽

1997 ◽

Vol 413-414 ◽

pp. 423-439 ◽

Cited By ~ 12

Author(s):

Svein Samdal ◽

Ragnhild Seip

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Internal Rotation ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Electron Diffraction

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