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Results: 1-25/39
Authors:
CAZAR RA
JAMKA AJ
TAO FM
Citation: Ra. Cazar et al., AB-INITIO INVESTIGATION OF PROTON-TRANSFER IN AMMONIA HYDROGEN-CHLORIDE AND THE EFFECT OF WATER-MOLECULES IN THE GAS-PHASE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(26), 1998, pp. 5117-5123
Authors:
LI ZR
TAO FM
YUN KP
WU D
LUAN T
FENG JK
SUN JZ
Citation: Zr. Li et al., COUNTERPOISE PROCEDURE AND EQUILIBRIUM GEOMETRY OF HE-H2O COMPLEX, Huaxue xuebao, 56(3), 1998, pp. 308-311
Authors:
HIGGINS K
TAO FM
KLEMPERER W
Citation: K. Higgins et al., THE INTERMOLECULAR POTENTIAL BETWEEN AN INERT-GAS AND A HALOGEN - PREDICTION AND OBSERVATION OF TRANSITIONS BETWEEN THE LINEAR AND T-SHAPEDISOMERS OF HECLF, The Journal of chemical physics, 109(8), 1998, pp. 3048-3061
Authors:
TAO FM
Citation: Fm. Tao, GAS-PHASE PROTON-TRANSFER REACTION OF NITRIC-ACID AMMONIA AND THE ROLE OF WATER, The Journal of chemical physics, 108(1), 1998, pp. 193-202
Authors:
CAZAR R
JAMKA A
TAO FM
Citation: R. Cazar et al., PROTON-TRANSFER REACTION OF HYDROGEN-CHLORIDE WITH AMMONIA - IS IT POSSIBLE IN THE GAS-PHASE, Chemical physics letters, 287(5-6), 1998, pp. 549-552
Authors:
HANWAY D
TAO FM
Citation: D. Hanway et Fm. Tao, A DENSITY-FUNCTIONAL THEORY AND AB-INITIO STUDY OF THE HYDROLYSIS OF DINITROGEN PENTOXIDE, Chemical physics letters, 285(5-6), 1998, pp. 459-466
Authors:
TANG RJ
TAO FM
ZHANG MH
Citation: Rj. Tang et al., INTERACTION BETWEEN A RIGID LINE INCLUSION AND AN ELASTIC CIRCULAR INCLUSION, Applied mathematics and mechanics, 18(5), 1997, pp. 441-448
Authors:
HUFF WRA
CHEN Y
ZHANG XS
TERMINELLO LJ
TAO FM
PAN YK
KELLAR SA
MOLER EJ
HUSSAIN Z
WU H
ZHENG Y
ZHOU X
VONWITTENAU AES
KIM S
HUANG ZQ
YANG ZZ
SHIRLEY DA
Citation: Wra. Huff et al., STRUCTURE DETERMINATION OF CHEMISORBED C(2X2)P FE(100) USING ANGLE-RESOLVED PHOTOEMISSION EXTENDED FINE-STRUCTURE AND SELF-CONSISTENT-FIELD-X-ALPHA SCATTERED-WAVE CALCULATIONS - COMPARISON WITH C(2X2)S/FE(100)/, Physical review. B, Condensed matter, 55(16), 1997, pp. 10830-10840
Authors:
WILLIAMS J
ROHRBACHER A
DJAHANDIDEH D
JANDA KC
JAMKA A
TAO FM
HALBERSTADT N
Citation: J. Williams et al., ARE RARE-GAS CL-2 VAN-DER-WAALS MOLECULES LINEAR OR T-SHAPED, Molecular physics, 91(3), 1997, pp. 573-588
Authors:
CHEN W
WALKER ARH
NOVICK SE
TAO FM
Citation: W. Chen et al., DETERMINATION OF THE STRUCTURE OF HBR DBR (VOL 106, PG 6240, 1997), The Journal of chemical physics, 106(24), 1997, pp. 10386-10386
Authors:
NGUYEN MT
JAMKA AJ
CAZAR RA
TAO FM
Citation: Mt. Nguyen et al., STRUCTURE AND STABILITY OF THE NITRIC-ACID AMMONIA COMPLEX IN THE GAS-PHASE AND IN WATER, The Journal of chemical physics, 106(21), 1997, pp. 8710-8717
Authors:
CHEN W
WALKER ARH
NOVICK SE
TAO FM
Citation: W. Chen et al., DETERMINATION OF THE STRUCTURE OF HBR DR, The Journal of chemical physics, 106(15), 1997, pp. 6240-6247
Authors:
GAO DQ
CHEN LJ
LI ZR
TAO FM
PAN YK
Citation: Dq. Gao et al., AN AB-INITIO STUDY OF THE INTERMOLECULAR POTENTIAL SURFACES OF HE-CH4AND NE-CH4, Chemical physics letters, 277(5-6), 1997, pp. 483-489
Authors:
TAO FM
Citation: Fm. Tao, NOTES ON THE USE OF BOND FUNCTIONS FOR AB-INITIO INTERMOLECULAR ENERGY CALCULATIONS, Journal of molecular structure. Theochem, 367, 1996, pp. 55-57
Authors:
TAO FM
HIGGINS K
KLEMPERER W
NELSON DD
Citation: Fm. Tao et al., STRUCTURE, BINDING-ENERGY, AND EQUILIBRIUM-CONSTANT OF THE NITRIC ACID-WATER COMPLEX, Geophysical research letters, 23(14), 1996, pp. 1797-1800
Authors:
SHIN S
SHIN SK
TAO FM
Citation: S. Shin et al., AB-INITIO POTENTIAL-ENERGY SURFACE AND ROVIBRATIONAL ENERGIES OF AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-CO, The Journal of chemical physics, 104(1), 1996, pp. 183-190
Authors:
LI Z
TAO FM
PAN YK
Citation: Z. Li et al., CALCULATION OF BOND-DISSOCIATION ENERGIES OF DIATOMIC-MOLECULES USINGBOND FUNCTION BASIS-SETS WITH COUNTERPOISE CORRECTIONS, International journal of quantum chemistry, 57(2), 1996, pp. 207-212
Authors:
TAO FM
LI ZR
PAN YK
Citation: Fm. Tao et al., AN ACCURATE AB-INITIO POTENTIAL-ENERGY SURFACE OF HE-H2O, Chemical physics letters, 255(1-3), 1996, pp. 179-186
Authors:
DRUCKER S
TAO FM
KLEMPERER W
Citation: S. Drucker et al., BOUND-STATES OF HEHCN - AB-INITIO CALCULATION AND HIGH-RESOLUTION SPECTROSCOPY, Journal of physical chemistry, 99(9), 1995, pp. 2646-2655
Authors:
COOKSY AL
TAO FM
KLEMPERER W
THADDEUS P
Citation: Al. Cooksy et al., STRUCTURES, ELECTRONIC-PROPERTIES, AND ISOMERIZATION OF THE HCCCO RADICAL, Journal of physical chemistry, 99(28), 1995, pp. 11095-11100
Authors:
TAO FM
KLEMPERER W
Citation: Fm. Tao et W. Klemperer, AB-INITIO POTENTIAL-ENERGY SURFACE FOR THE HCL DIMER, The Journal of chemical physics, 103(3), 1995, pp. 950-956
Authors:
HUANG SS
BIELER CR
JANDA KC
TAO FM
KLEMPERER V
CASAVECCHIA P
VOLPI GG
HALBERSTADT N
Citation: Ss. Huang et al., THE HECL2 POTENTIAL - ATOM-ATOM AND AB-INITIO COMPARED TO EXPERIMENT, The Journal of chemical physics, 102(22), 1995, pp. 8846-8854
Authors:
TAO FM
DRUCKER S
KLEMPERER W
Citation: Fm. Tao et al., INTERMOLECULAR POTENTIALS AND ROVIBRATIONAL ENERGY-LEVELS OF THE AR COMPLEXES WITH HCN AND HCCH, The Journal of chemical physics, 102(19), 1995, pp. 7289-7297
Authors:
CHANG HC
TAO FM
TSANG SN
KLEMPERER W
Citation: Hc. Chang et al., DEPENDENCE OF THE INTERACTION POTENTIALS OF AR-HF AND N-2-HF ON HF BOND-LENGTH, Journal of the Chinese Chemical Society, 42(2), 1995, pp. 141-148
Authors:
WANG YB
TAO FM
PAN YK
Citation: Yb. Wang et al., ACCURATE CALCULATION OF THE BINDING-ENERGY OF THE WATER DIMER, Journal of molecular structure. Theochem, 115(3), 1994, pp. 235-239