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Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane

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Gamil A. Guirgis ◽  
Yasser E. Nashed ◽  
James B. Robb II ◽  
Peter Klaeboe ◽  
Pengqian Zhen ◽  
...  
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Ab Initio ◽  
Vibrational Spectra ◽  
Conformational Stability

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Vol 109 (45) ◽  
pp. 10273-10279 ◽  
Author(s):  
Nadia Dozova ◽  
Lahouari Krim ◽  
M. Esmaïl Alikhani ◽  
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Matrix Isolation

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Vol 75 (5) ◽  
pp. 933-942 ◽  
Author(s):  
Benjamin James Matthewson ◽  
Amar Flood ◽  
Matthew Ian James Polson ◽  
Christopher Armstrong ◽  
David Lee Phillips ◽  
...  
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Ab Initio Calculations ◽  
Ab Initio ◽  
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Radical Anion

Infrared, polarized Raman and ab initio calculations of the vibrational spectra of [N(C3H7)4]2Cu2Cl6 crystals

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Abderrazek Oueslati ◽  
Alain Bulou ◽  
Florent Calvayrac ◽  
Karim Adil ◽  
Mohamed Gargouri ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
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Vibrational spectra, conformational equilibrium and ab initio calculations of 1,2-diphenylethane

2004 ◽  
Vol 695-696 ◽  
pp. 77-94 ◽  
Author(s):  
Anne Horn ◽  
Peter Klaeboe ◽  
Bojidar Jordanov ◽  
Claus J. Nielsen ◽  
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Ab Initio Calculations ◽  
Ab Initio ◽  
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Satchin Soorkia ◽  
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Keyword(s):  
Excited State ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
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Comprehensive Study

Excited state properties of cold protonated ions are revealed by a combination of laser spectroscopy and ab initio calculations.

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