scholarly journals Ab initio spectroscopic characterization of the radical CH3OCH2 at low temperatures

2019 ◽  
Vol 150 (19) ◽  
pp. 194102 ◽  
Author(s):  
O. Yazidi ◽  
M. L. Senent ◽  
V. Gámez ◽  
M. Carvajal ◽  
M. Mogren Al-Mogren
Keyword(s):  
Ab Initio ◽  
Low Temperatures ◽  
Spectroscopic Characterization

scholarly journals Spectroscopic characterization of the complex of vinyl radical and carbon dioxide: Matrix isolation and ab initio study

2017 ◽  
Vol 147 (18) ◽  
pp. 184301 ◽  
Author(s):  
Sergey V. Ryazantsev ◽  
Daniil A. Tyurin ◽  
Vladimir I. Feldman ◽  
Leonid Khriachtchev
Keyword(s):  
Carbon Dioxide ◽  
Ab Initio ◽  
Matrix Isolation ◽  
Spectroscopic Characterization ◽  
Ab Initio Study ◽  
Vinyl Radical

scholarly journals High-level ab initio quartic force fields and spectroscopic characterization of C2N−

2021 ◽  
Author(s):  
Carlos M. Rocha ◽  
H V J Linnartz
Keyword(s):  
Ab Initio ◽  
Force Fields ◽  
Electron Attachment ◽  
Spectroscopic Characterization ◽  
Carbon Chain ◽  
Molecular Anions ◽  
High Level

While it is now well established that large carbon chain species and radiative electron attachment (REA) are key ingredients triggering interstellar anion chemistry, the role played by smaller molecular anions,...

Ab initio spectroscopic characterization of the HNNO and ONHN radicals

2011 ◽  
Vol 134 (8) ◽  
pp. 084308 ◽  
Author(s):  
Kirk A. Peterson ◽  
Joseph S. Francisco
Keyword(s):  
Ab Initio ◽  
Spectroscopic Characterization

Crystal Structure of and ab initio Calculations on [(C6H5)(CH3)CH-NH]- P(O)(p-OC6H4CH3)2, Syntheses and Spectroscopic Characterization of N-Benzyl Phosphoramidic Acid (4-Methylphenyl)ester Derivatives

2005 ◽  
Vol 60 (1) ◽  
pp. 67-74 ◽  
Author(s):  
Khodayar Gholivand ◽  
Zahra Shariatinia ◽  
Mehrdad Pourayoubi
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Spectroscopic Characterization ◽  
Crystalline Lattice ◽  
Independent Molecule ◽  
Nmr Data ◽  
Independent Molecules

Some new N-benzyl phosphoramidic acid (4-methylphenyl)ester derivatives were synthesized and characterized by 1H, 13C, 31P NMR and IR spectroscopy and elemental analysis. The structure of [(C6H5)(CH3)CH-NH]P(O)(p-OC6H4CH3)2 (2) was investigated. This compound exists in polymeric zigzag chains in the crystalline lattice produced by hydrogen bonding built from two alternating independent molecules. NMR data indicate two diastereotopic p-cresol groups as confirmed by Xray crystallography. Ab initio calculations were performed on the geometry of compound 2 at the UHF/6-311G** and B3LYP/6-311G** levels. The optimized structure of each independent molecule contains two different p-cresol groups, in agreement with the experimental results.

Methyl(trifluormethyl)haIogensulfonium-Salze [1] Halogen = F, CI, Br, I Methyl(trifluoromethyl)halosulfonium Salts [1] / Methyl(trifluoromethyl)halosulfonium Salts [1] Halogen = F, Cl, Br, I

1988 ◽  
Vol 43 (4) ◽  
pp. 403-411 ◽  
Author(s):  
Rolf Minkwitz ◽  
Arnulf Werner
Keyword(s):  
Low Temperatures ◽  
Spectroscopic Characterization

Abstract The preparation and spectroscopic characterization of the halosulfonium salts CH3(CF3)SHal+ A-(Hal = F, Cl, Br, I, A- = AsF6-, SbF6-, SbCl 6-) is reported. The compounds are synthesized by the reaction of the sulfane CH3SCF3 with XeF+MF6-, Cl2F+AsFf6-, Cl2/AsF5, Cl2/SbCl5 , Br2/AsF5 , or I3+MF6- (M = As, Sb), resp., at low temperatures.

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