Detalhe da pesquisa
1.
Rotational Spectrum and Ring Structures of Silacyclohex-2-ene and 1,1-Difluorosilacyclohex-2-ene.
J Phys Chem A
; 128(1): 10-19, 2024 Jan 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-38159057
2.
Rotational spectrum, structure, and quadrupole coupling of cyclopropylchloromethyldifluorosilane.
J Chem Phys
; 160(16)2024 Apr 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-38661193
3.
The molecular structure and curious motions in 1,1-difluorosilacyclopent-3-ene and silacyclopent-3-ene as determined by microwave spectroscopy and quantum chemical calculations.
Phys Chem Chem Phys
; 24(4): 2454-2464, 2022 Jan 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-35022647
4.
Theoretical Calculations, Microwave Spectroscopy, and Ring-Puckering Vibrations of 1,1-Dihalosilacyclopent-2-enes.
J Phys Chem A
; 124(40): 8254-8262, 2020 Oct 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-32915569
5.
The Conformational Landscape, Internal Rotation, and Structure of 1,3,5-Trisilapentane using Broadband Rotational Spectroscopy and Quantum Chemical Calculations.
J Phys Chem A
; 124(19): 3825-3835, 2020 May 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-32323989
6.
Molecular Structure of 1-Isocyano-1-silacyclopent-3-ene: A Combined Microwave Spectral and Theoretical Study.
J Phys Chem A
; 123(20): 4389-4395, 2019 May 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-31034227
7.
Molecular Structure of Cyclopropyl (Isocyanato) Silane: A Combined Microwave Spectral and Theoretical Study.
J Phys Chem A
; 119(49): 11875-81, 2015 Dec 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-26580291
8.
Structural studies of 1,1-dimethyl-2-oxy-1-silacyclohexane by means of matrix isolation infrared absorption spectroscopy.
J Phys Chem A
; 119(11): 2721-6, 2015 Mar 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-25513738
9.
The molecular structure of methylfluoroisocyanato silane: a combined microwave spectral and theoretical study.
J Phys Chem A
; 119(4): 652-8, 2015 Jan 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-25551546
10.
Microwave, r0 Structural Parameters, Conformational Stability, and Vibrational Assignment of (Chloromethyl)fluorosilane.
J Phys Chem A
; 119(47): 11532-47, 2015 Nov 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-26436757
11.
Molecular structure of methyldifluoroisocyanato silane: a combined microwave spectral and theoretical study.
J Phys Chem A
; 116(30): 7822-9, 2012 Aug 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-22757670
12.
Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane.
J Chem Phys
; 136(4): 044306, 2012 Jan 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-22299870
13.
Conformational stability from variable temperature infrared spectra of xenon solutions, r0 structural parameters, and ab initio calculations of cyclopropylisocyanate.
J Phys Chem A
; 115(11): 2297-307, 2011 Mar 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-21366209
14.
Microwave and quantum chemical study of allyldifluorosilane (H(2)C=CHCH(2)SiF(2)H).
J Phys Chem A
; 114(24): 6608-12, 2010 Jun 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-20504033
15.
Microwave, Raman, and infrared spectra; adjusted r(0) structural parameters; conformational stability; and vibrational assignment of germylcyclohexane.
J Phys Chem A
; 114(34): 9289-99, 2010 Sep 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-20681535
16.
Conformational stability from rare gas solutions, r0 structural parameters, barriers to internal rotation, and ab initio calculations for vinyl silyl fluoride.
J Phys Chem A
; 113(8): 1653-62, 2009 Feb 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-19199671
17.
Rotational spectra and conformational analysis of diethylsilane and diethyldifluorosilane.
J Phys Chem A
; 113(13): 3137-42, 2009 Apr 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-19243160
18.
Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane.
J Phys Chem A
; 113(35): 9675-83, 2009 Sep 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-19673493
19.
Microwave spectra and barrier to internal rotation in cyclopropylmethylsilane.
J Phys Chem A
; 113(21): 6077-82, 2009 May 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-19456177
20.
Conformational stability from variable temperature FT-IR spectra of krypton solutions, r0 structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene.
J Phys Chem A
; 112(11): 2268-81, 2008 Mar 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-18298100