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Results: 1-25/40
Authors:
HA TK
CHANG YW
Citation: Tk. Ha et Yw. Chang, AN INTERNAL VARIABLE THEORY OF STRUCTURAL SUPERPLASTICITY, Acta materialia, 46(8), 1998, pp. 2741-2749
Authors:
HA TK
POCHERT J
QUACK M
Citation: Tk. Ha et al., AB-INITIO CALCULATIONS OF THE STRUCTURE, KINETICS, AND INFRARED-LASERCHEMICAL-REACTION DYNAMICS OF FLUOROOXIRANE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(27), 1998, pp. 5241-5252
Authors:
SHIN DN
HAHN JW
JUNG KH
HA TK
Citation: Dn. Shin et al., STUDY OF THE CIS AND TRANS CONFORMERS OF 2-HALOPHENOLS USING COHERENTANTI-STOKES-RAMAN SPECTROSCOPIC AND QUANTUM-CHEMICAL METHODS, Journal of Raman spectroscopy, 29(4), 1998, pp. 245-249
Authors:
SHIN DN
JUNG KH
HA TK
Citation: Dn. Shin et al., A THEORETICAL-STUDY ON THE STRUCTURE, INTERNAL-ROTATION AND HEAT OF FORMATION OF THE PROTONATED FLUOROFORM CATION (CF3H2+), Journal of molecular structure. Theochem, 422, 1998, pp. 229-235
Authors:
BAKASOV A
HA TK
QUACK M
Citation: A. Bakasov et al., AB-INITIO CALCULATION OF MOLECULAR-ENERGIES INCLUDING PARITY-VIOLATING INTERACTIONS, The Journal of chemical physics, 109(17), 1998, pp. 7263-7285
Authors:
NGUYEN MT
CREVE S
HA TK
Citation: Mt. Nguyen et al., ON THE FORMATION OF THE CH2CH2CH = NH2-CATION UPON IONIZATION OF CYCLOPROPYLAMINE AND ALLYLAMINE( DISTONIC RADICAL), Chemical physics letters, 293(1-2), 1998, pp. 90-96
Authors:
SULEIMENOV OM
HA TK
Citation: Om. Suleimenov et Tk. Ha, AB-INITIO CALCULATION OF THE THERMOCHEMICAL PROPERTIES OF POLYSULPHANES (H2SN), Chemical physics letters, 290(4-6), 1998, pp. 451-457
Authors:
HA TK
CHANG YW
Citation: Tk. Ha et Yw. Chang, ON THE ROLE OF CONSTITUENT PHASES IN SUPERPLASTIC DEFORMATION OF A PB-SN EUTECTIC ALLOY, Scripta materialia, 37(9), 1997, pp. 1415-1419
Authors:
KIM KS
CHO SJ
OH KS
SON JS
KIM J
LEE JY
LEE SJ
LEE S
CHANG YT
CHUNG SK
HA TK
LEE BS
Citation: Ks. Kim et al., THEORETICAL-STUDIES OF REGIOSELECTIVITY OF MYOINOSITOL DERIVATIVES - IMPORTANCE OF SOLVENT DIELECTRIC-CONSTANTS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(20), 1997, pp. 3776-3783
Authors:
HA TK
LEE WB
PARK CG
CHANG YW
Citation: Tk. Ha et al., ROOM-TEMPERATURE SUPERPLASTICITY IN A ZN-0.3 WT PCT AL-ALLOY, Metallurgical and materials transactions. A, Physical metallurgy andmaterials science, 28(8), 1997, pp. 1711-1713
Authors:
INGLIS JM
HA TK
Citation: Jm. Inglis et Tk. Ha, THEORETICAL-STUDY OF ANION CARRIERS BASED ON TRIFLUOROACETOPHENONE, Structural chemistry, 8(2), 1997, pp. 109-119
Authors:
MAERKER C
SCHLEYER PV
LIEDL KR
HA TK
QUACK M
SUHM MA
Citation: C. Maerker et al., A CRITICAL ANALYSIS OF ELECTRONIC DENSITY FUNCTIONALS FOR STRUCTURAL,ENERGETIC, DYNAMIC, AND MAGNETIC-PROPERTIES OF HYDROGEN-FLUORIDE CLUSTERS, Journal of computational chemistry, 18(14), 1997, pp. 1695-1719
Authors:
HUBER S
HA TK
BAUDER A
Citation: S. Huber et al., MICROWAVE-SPECTRA OF ISOTOPIC N-METHYLPYRROLES, QUADRUPOLE COUPLING-CONSTANTS AND SUBSTITUTION STRUCTURE, Journal of molecular structure, 413, 1997, pp. 93-100
Authors:
HA TK
LEE CS
CHANG YW
Citation: Tk. Ha et al., PLASTIC EQUATION OF STATE AND LOAD RELAXATION BEHAVIOR OF PURE TIN, Scripta materialia, 35(5), 1996, pp. 635-640
Authors:
HA TK
CHANG YW
Citation: Tk. Ha et Yw. Chang, AN INTERNAL VARIABLE APPROACH TO DEFORMATION-BEHAVIOR OF A PB-SN EUTECTIC ALLOY, Scripta materialia, 35(11), 1996, pp. 1317-1323
Authors:
KIM BH
CHUNG YJ
AHN HJ
HA TK
Citation: Bh. Kim et al., KETOVINYL DIPEPTIDE ISOSTERES - A GENERAL-SYNTHESIS AND CONFORMATIONAL STUDY, Bulletin of the Korean Chemical Society, 17(4), 1996, pp. 401-404
Authors:
HA TK
KELLER MJ
GUNDE R
GUNTHARD HH
Citation: Tk. Ha et al., QUANTUM-CHEMICAL STUDY OF STRUCTURE, ENERGY, ROTATIONAL-CONSTANTS, ELECTRIC-DIPOLE MOMENTS AND ELECTRIC-FIELD GRADIENTS OF ALL ISOMERIC ADENINES, Journal of molecular structure. Theochem, 364(2-3), 1996, pp. 161-181
Authors:
NGUYEN MT
SENGUPTA D
HA TK
Citation: Mt. Nguyen et al., ANOTHER LOOK AT THE DECOMPOSITION OF METHYL AZIDE AND METHANIMINE - HOW IS HCN FORMED, Journal of physical chemistry, 100(16), 1996, pp. 6499-6503
Authors:
HA TK
KELLER HJ
GUNDE R
GUNTHARD HH
Citation: Tk. Ha et al., QUANTUM-CHEMICAL STUDY OF STRUCTURE AND STABILITY OF ALL 14 ISOMERS OF ISOCYTOSINE, Journal of molecular structure, 376, 1996, pp. 375-397
Authors:
DOMMEN J
CAMINATI W
HOLLENSTEIN H
HA TK
MEYER R
BAUDER A
Citation: J. Dommen et al., MICROWAVE AND INFRARED-SPECTRA, AB-INITIO CALCULATION, AND 2-DIMENSIONAL MODEL OF AMINO GROUP INVERSION AND RING PUCKERING IN 2,5-DIHYDROPYRROLE, Journal of molecular spectroscopy, 180(2), 1996, pp. 369-388
IS ACETYLENE RADICAL-ANION WITH A TRANS-BENT FORM OBSERVED IN MATRIX EXPERIMENT - AN AB-INITIO STUDY
Authors:
HA TK
SUTER HU
NGUYEN MT
Citation: Tk. Ha et al., IS ACETYLENE RADICAL-ANION WITH A TRANS-BENT FORM OBSERVED IN MATRIX EXPERIMENT - AN AB-INITIO STUDY, The Journal of chemical physics, 105(15), 1996, pp. 6385-6387
Authors:
NGUYEN MT
HA TK
Citation: Mt. Nguyen et Tk. Ha, AZIDOPENTAZOLE IS PROBABLY THE LOWEST-ENERGY N-8 SPECIES - A THEORETICAL-STUDY, Chemische Berichte, 129(10), 1996, pp. 1157-1159
Authors:
HA TK
CHANG YW
Citation: Tk. Ha et Yw. Chang, SUPERPLASTIC DEFORMATION-BEHAVIOR OF 8090-ALUMINUM-LITHIUM ALLOY, Scripta metallurgica et materialia, 32(6), 1995, pp. 809-814
Authors:
MAKAREWICZ J
HA TK
Citation: J. Makarewicz et Tk. Ha, VIBRATIONAL-STATES OF LICN CALCULATED FROM AN AB-INITIO POTENTIAL-ENERGY SURFACE, Chemical physics letters, 232(5-6), 1995, pp. 497-502
Authors:
LEE JY
LEE SJ
CHOI HS
CHO SJ
KIM KS
HA TK
Citation: Jy. Lee et al., AB-INITIO STUDY OF THE COMPLEXATION OF BENZENE WITH AMMONIUM CATIONS, Chemical physics letters, 232(1-2), 1995, pp. 67-71