CHBC Faculty Publications

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Author: Zhou, Xuefeng

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TitlePublication NamePub. TypeYear
Structure and Fundamental Vibrations of Phenoxyl RadicalJournal of Chemical PhysicsJournal Article1994
Study of C-6(-) and C-6 with Threshold Photodetachment Spectroscopy and Autodetachment Spectroscopy - Comment.Journal of Chemical PhysicsJournal Article1993
Structures of Phx (X = O and N) - Importance of Polarization Functions in the Basis Set.Chemical Physics LettersJournal Article1993
An ab initio study on the structure of cyanuric fluorideJournal of Molecular Structure-TheochemJournal Article1993
Ab initio study on the structure of dinitrogen tetroxide: is there a D2d conformer?Journal of Physical ChemistryJournal Article1993
Complete Assignment of Vibrational-Spectra of 1,5-Cyclooctadiene - a Theoretical and Experimental Infrared and Raman-StudySpectrochimica Acta, Part A-Molecular and Biomolecular SpectroscopyJournal Article1993
Building a Database of Force-Constants Based on Scaled Ab-Initio (Sqm) Results .1. ChlorobenzenesSpectrochimica Acta, Part A-Molecular and Biomolecular SpectroscopyJournal Article1993
Theoretical-Study on the Structures, Force-Field, and Vibrational-Spectra of Cyclooctatetraene and Cyclooctatetraene-D(8)Spectrochimica Acta, Part A-Molecular and Biomolecular SpectroscopyJournal Article1993
Cyclopentadienylideneketene - Theoretical Confirmation of a Key Infrared Band - Comment.Chemical Physics LettersJournal Article1993
A Theoretical-Study on the Assignment of Fundamental Frequencies of Ortho-BenzyneJournal of Physical ChemistryJournal Article1992
Abinitio Study of the Identity of the Reaction-Product between C-3 and Water in Cryogenic MatricesJournal of Physical ChemistryJournal Article1992
Assignment of the Fundamental Frequencies of Para-Benzoquinone - a Scaled Quantum-Mechanical Force-Field StudyJournal of Physical ChemistryJournal Article1992
Geometries, Force-Fields, and Vibrational Assignments of Dewar Benzene and Dewar PyridineJournal of Physical ChemistryJournal Article1992
The Calculation of Abinitio Molecular Geometries - Efficient Optimization by Natural Internal Coordinates and Empirical Correction by Offset ForcesJournal of the American Chemical SocietyJournal Article1992
Is 2,3,5,6-Tetrakis(Methylene)Bicyclo[2.2.0]Hexane the Product of Photolyzing 7-Oxa[2.2.1]HericeneJournal of the American Chemical SocietyJournal Article1992
The Geometries of Chlorobenzenes as Obtained from Abinitio Calculations Empirically Corrected by Offset Forces.Journal of Molecular Structure-TheochemJournal Article1992
Geometry, Force-Field, and Fundamental Frequencies of 4a,4b-Dihydrophenanthrene, a Scaled Quantum-Mechanical Force-Field Study.Chemical Physics LettersJournal Article1992
Abinitio Study of the Geometry, Stretching, Vibrations, and Assignment of the Observed Frequencies of the Ground-State C6h (Hexatriynyl) RadicalJournal of Chemical PhysicsJournal Article1992
Abinitio Prediction of Vibrational-Spectra - a Database ApproachVibrational SpectroscopyJournal Article1990
Characters for Symmetric and Antisymmetric Higher Powers of Representations - Application to the Number of Anharmonic-Force Constants in Symmetrical MoleculesJournal of Computational ChemistryJournal Article1989