S. Bell

发表

Abinitio SCF and CI studies of three states of NH2

H. Schaefer, S. Bell, 1977 .

James S. Crighton, S. Bell, J. Crighton, 1984 .

Torsional spectrum and ab initio calculations for propene

G. Guirgis, J. Durig, S. Bell, 1989 .

A resonance Raman, surface-enhanced resonance Raman, IR, and ab initio vibrational spectroscopic study of nickel(II) tetraazaannulene complexes.

S. Bell, T. J. Dines, J. A. Crayston, 2003, Inorganic chemistry.

Conformational stability, r0 structural parameters, barriers to internal rotation, ab initio calculations, and vibrational assignment for 2,2-difluoroethanol

G. Guirgis, J. Durig, S. Bell, 2009 .

Conformational stability, ab initio calculations and vibrational assignment for 1,1-difluoro- and 1,1-dichloro-1-silacyclopentane

G. Guirgis, S. Bell, H. D. Stidham, 2011 .

Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

Savitha S. Panikar, G. Guirgis, S. Peebles, 2009 .

Raman, infrared and far infrared spectra, ab initio calculations, r0 structural parameters, and internal rotation of 3-methyl-1-butyne

G. Guirgis, J. Durig, S. Bell, 2005 .

Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of 2-hexyne

G. Guirgis, Xiaodong Zhu, J. Durig, 2002 .

Infrared and Raman spectra, conformational stability, vibrational assignment, ab initio calculations and r0 structural parameters for N-methylpropargyl amine

G. Guirgis, J. Durig, S. Bell, 2002 .

Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of 5-fluoropent-2-yne

G. Guirgis, Xiaodong Zhu, J. Durig, 2001 .

Infrared and Raman spectra and ab initio calculations for 2-pentyne

G. Guirgis, J. Durig, S. Bell, 1999 .

Conformational studies of 2-fluoroethanol in liquid xenon from temperature dependence FT-IR spectra

J. Durig, S. Bell, T. Gounev, 1998 .

Far-infrared spectrum, barrier to internal rotation, ro structure, and ab initio calculations for acetylacetylene

J. Durig, S. Bell, Jie Lin, 1990 .

Far infrared spectrum, barrier to internal rotation, r0 structure, and ab initio calculations for acetyl cyanide

G. Guirgis, J. Durig, S. Bell, 1990 .

Variation of geometry, vibrational frequencies and zero-point energies with internal rotation☆

S. Bell, 1994 .

Electronic spectrum of acetaldehyde: Vibrational analysis of the 182-nm system

S. Bell, J. Crighton, 1985 .

Structure and potential energy functions for acetaldehyde: Ab initio calculations of X̃1A′, Ã1A″, and B̃1A′ states

S. Bell, J. Crighton, 1985 .

Torsional transitions and barriers to internal rotation of the 2-halopropenes

Gamil A. Guirgis, J. R. Durig, G. Guirgis, 1988 .

Chapter 4 The accuracy of molecular geometry predictions by quantum chemical methods

S. Bell, 1999 .

Microwave spectrum, r0 structure, and ab initio calculations for trimethylphosphine

J. Durig, S. Bell, K. Chatterjee, 1992 .

Internal rotation in acetone

S. Bell, J. Crighton, 1986 .

Electronic structure and spectrum of cyanogen

S. Bell, 1979 .

Near-IR electronic absorption spectrum of ONCN

S. Bell, Ewan R. McNee, 1984 .

An emission system of CS in the vacuum and near ultraviolet

S. Bell, T. Ng, C. Suggitt, 1972 .

The effects of basis set and configuration interaction on the predicted geometries of AH2 molecules

S. Bell, 1978 .

Infrared and Raman spectra, ab initio calculations, barriers to internal rotation, and vibrational assignment of 4-fluoro-2-pentyne

G. Guirgis, J. Durig, S. Bell, 2004 .

Infrared and Raman spectra, ab initio calculations of structure and vibrational assignment of 1-fluoro-2-butyne.

G. Guirgis, J. Durig, S. Bell, 2001, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Ab initio study of the X, ã, Ã and B states of formaldehyde

S. Bell, J. Crighton, 1985 .

Ab initio study of the 1 A 1, ã 3 A″ and Ã 1 A″ states of formaldehyde

S. Bell, 1979 .

Computational Chemistry Using Modern Electronic Structure Methods.

B. Chowdhry, S. Bell, R. Withnall, 2007 .

The π∗ ← n transition of formic acid

S. Bell, T. Ng, 1974 .

Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of butyronitrile

J. Durig, S. Bell, A. Koomer, 2001 .

Ab initio study of the barriers to methyl torsion and torsional frequencies of acetyl molecules.

S. Bell, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Resonance Raman, Surface-Enhanced Resonance Raman, Infrared, and ab Initio Vibrational Spectroscopic Study of Tetraazaannulenes

S. Bell, T. J. Dines, J. A. Crayston, 1996 .

An Ab Initio Study of the Structures and Vibrational Spectra of Chromium Oxo-Anions and Oxyhalides

S. Bell, T. J. Dines, T. Dines, 2000 .

AB INITIO AND DENSITY FUNCTIONAL STUDY OF THE RESONANCE RAMAN SPECTRA OF METHYL RED, ETHYL RED AND THEIR PROTONATED DERIVATIVES

S. Bell, T. J. Dines, A. Bisset, 1998 .

The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

G. Guirgis, J. Durig, S. Bell, 2000 .

Torsional transitions and barrier to internal rotation of 1,2-butadiene

G. Guirgis, J. Durig, S. Bell, 1989 .

Torsional transitions and barrier to internal rotation of 1-butyne

G. Guirgis, J. Durig, S. Bell, 1989 .

A new efficient method for locating saddle points

Roger Fletcher, Stephen Bell, James S. Crighton, 1981 .

Raman and infrared spectra, vibrational assignment, internal rotational barrier andab initio calculations for 3,3-difluoro-1-butyne

G. Guirgis, J. Durig, S. Bell, 2000 .

Far Infrared Spectrum, ab Initio Calculations, and Conformational Analysis of 1-Pentyne

G. Guirgis, J. Durig, S. Bell, 1997 .