Microwave spectrum, large‐amplitude motions, and ab initio calculations for N2O5

1996 ◽  
Vol 105 (17) ◽  
pp. 7249-7262 ◽  
Author(s):  
J.‐U. Grabow ◽  
A. M. Andrews ◽  
G. T. Fraser ◽  
K. K. Irikura ◽  
R. D. Suenram ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Large Amplitude ◽  
Microwave Spectrum ◽  
Large Amplitude Motions

ChemInform Abstract: Microwave Spectrum, r0 Structure, and ab initio Calculations for Trimethylphosphine.

ChemInform ◽  
2010 ◽  
Vol 23 (16) ◽  
pp. no-no
Author(s):  
K. K. CHATTERJEE ◽  
J. R. DURIG ◽  
S. BELL
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Microwave Spectrum

Chirped-pulse microwave spectrum and ab initio calculations of four distinct conformers of 3-vinylbenzaldehyde

2015 ◽  
Vol 307 ◽  
pp. 49-53 ◽  
Author(s):  
Miranda Smith ◽  
Brandon D. Short ◽  
April M. Ruthven ◽  
K. Michelle Thomas ◽  
Michael J. Hang ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Microwave Spectrum ◽  
Chirped Pulse ◽  
Pulse Microwave

Structure and spectra of 1,3-dioxanes. II. Microwave spectrum, structural parameters, and ab initio calculations of 2-methyl-1,3-dioxane

2007 ◽  
Vol 48 (6) ◽  
pp. 1030-1035 ◽  
Author(s):  
A. Kh. Mamleev ◽  
L. N. Gunderova ◽  
R. V. Galeev ◽  
A. A. Shapkin ◽  
M. G. Faizullin ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Structural Parameters ◽  
Microwave Spectrum

ChemInform Abstract: Microwave Spectrum and ab initio Calculations of Indazole.

ChemInform ◽  
2010 ◽  
Vol 23 (48) ◽  
pp. no-no
Author(s):  
B. VELINO ◽  
E. CANE ◽  
A. TROMBETTI ◽  
G. CORBELLI ◽  
F. ZERBETTO ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Microwave Spectrum

scholarly journals Microwave Spectrum, Conformational Equilibrium and Ab Initio Calculations for 2-Furanmethanol (Furfuryl Alcohol).

1994 ◽  
Vol 48 ◽  
pp. 25-31 ◽  
Author(s):  
K.-M. Marstokk ◽  
Harald Møllendal ◽  
Harald Stüger ◽  
Hans V. Volden ◽  
Dong-Ni Wang ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Furfuryl Alcohol ◽  
Conformational Equilibrium ◽  
Microwave Spectrum

Pseudorotation in pyrrolidine: rotational coherence spectroscopy and ab initio calculations of a large amplitude intramolecular motion

2010 ◽  
Vol 12 (1) ◽  
pp. 72-81 ◽  
Author(s):  
Maksim Kunitski ◽  
Christoph Riehn ◽  
Victor V. Matylitsky ◽  
Pilarisetty Tarakeshwar ◽  
Bernhard Brutschy
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Large Amplitude ◽  
Intramolecular Motion ◽  
Coherence Spectroscopy
Sign in / Sign up

Export Citation Format

Share Document