H. V. Phan

发表

Mechanics of Three-Dimensional Soil-Structure Interaction

J. V. Perumpral, C. S. Desai, H. V. Phan, 1982 .

PIPESUP: Pipe Support Location Optimization Finite Element Code

H. V. Phan, M. Chatterjee, A. L. Unemori, 1985 .

Procedure, selection and application of plasticity models for a soil

Chandrakant S. Desai, Stein Sture, H. V. Phan, 1981 .

Spectra and structure of organophosphorus compounds. XLVIII—Raman and infrared spectra, conformational stability, vibrational assignments and ab initio calculations of dimethyl(methylthio)phosphine

H. V. Phan, J. Durig, R. Harlan, 1992 .

Conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 2-butanone

H. V. Phan, J. Durig, Aiying Wang, 1991 .

Raman and infrared spectra, conformational stability, and ab initio calculations for chloromethyl methyl sulfide

H. V. Phan, G. Guirgis, J. Durig, 2000 .

Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of fluoroacetyl chloride

H. V. Phan, T. S. Little, J. Durig, 1998 .

Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-methylpropionyl chloride

H. V. Phan, G. Guirgis, J. Durig, 1997 .

Raman and infrared spectra, conformational stability, barriers to internal rotation andab initio calculations of trifluoroacetyl isothiocyanate

H. V. Phan, G. Guirgis, J. Durig, 1995 .

Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of methyl propargyl ether

H. V. Phan, J. Durig, Q. Tang, 1994 .

Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of fluorocarbonyl isocyanate

H. V. Phan, G. Guirgis, J. Durig, 1994 .

Infrared and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of ethyl methyl selenide

H. V. Phan, J. Durig, J. Odom, 1994 .

Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of cyanomethyl methyl ether

H. V. Phan, J. Durig, Q. Tang, 1993 .

Infrared and raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of difluoroacetyl chloride

H. V. Phan, G. Guirgis, J. Durig, 1993 .

Raman and infrared spectra and ab initio calculations for the determination of the conformational stability for fluorocarbonyl and acetyl isocyanate

H. V. Phan, J. F. Sullivan, G. Guirgis, 1993 .

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculation of bromoacetone

H. V. Phan, J. Durig, Jie Lin, 1992 .

Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of ethyl methyl sulfide

H. V. Phan, J. Durig, M. S. Rollins, 1991 .

Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide

H. V. Phan, G. Guirgis, J. Durig, 1991 .

Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of propionyl fluoride

H. V. Phan, G. Guirgis, J. Durig, 1990 .

Conformational analysis and structural determinations from ab initio calculations for chloroacetaldehyde

H. V. Phan, T. S. Little, J. Durig, 1989 .

Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of fluoroacetyl fluoride

H. V. Phan, T. S. Little, R. Berry, 1989 .

Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment of fluoroacetone

H. V. Phan, T. S. Little, J. Durig, 1989 .

Conformational stability, structural parameters, and vibrational frequencies from ab initio calculations on fluoroacetaldehyde

H. V. Phan, J. Durig, 1990 .

Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl fluoride

H. V. Phan, J. Durig, M. M. Bergana, 1991 .

Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl chloride

H. V. Phan, J. Durig, M. M. Bergana, 1991 .

Far infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride

H. V. Phan, G. Guirgis, J. Durig, 1991 .

Far-infrared spectrum, conformational stability, barriers to internal rotation, normal coordinate calculations, and vibrational assignment for chloroacetaldehyde

H. V. Phan, T. S. Little, J. Durig, 1990 .

Conformational stability, barriers to internal rotation, normal coordinate analysis, and vibrational assignment of chloroacetyl bromide

H. V. Phan, J. R. Durig, 1990 .

Far-infrared spectra and barriers to internal rotation of pivaldehyde, pivaloyl fluoride, pivaloyl chloride and pinacolone

H. V. Phan, T. S. Little, J. Durig, 1991 .

Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for bromodifluoroacetyl chloride

H. V. Phan, G. Guirgis, J. Durig, 1993 .

Conformational stability, barriers to internal rotation, normal coordinate analyses, and vibrational assignments of bromoacetyl halides

H. V. Phan, T. S. Little, J. Durig, 1989 .

Far-Infrared Spectra, Conformational Stability, Barriers to Internal Rotation, Ab Initio Calculations, r0 Structural Parameters, and Vibrational Assignment of Ethyl Methyl Ether

H. V. Phan, Jian Liu, J. Durig, 2002 .

Interpretation and prediction of vibrational absorption intensities: methylethyl ether and diethyl ether

H. V. Phan, T. Dudev, B. Galabov, 1993 .