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Results: 1-16 |
Results: 16
MOLECULAR-STRUCTURE OF THE ALO2 DIMER, A1(2)O(4)
Authors: ARCHIBONG EF STAMANT A
Citation: Ef. Archibong et A. Stamant, MOLECULAR-STRUCTURE OF THE ALO2 DIMER, A1(2)O(4), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(34), 1998, pp. 6877-6882
QUANTUM-MECHANICAL AND C-13 DYNAMIC NMR-STUDY OF 1,3-DIMETHYLTHIOUREACONFORMATIONAL ISOMERIZATIONS
Authors: CHAMBERS CC ARCHIBONG EF JABALAMELI A SULLIVAN RH GIESEN DJ CRAMER CJ TRUHLAR DG
Citation: Cc. Chambers et al., QUANTUM-MECHANICAL AND C-13 DYNAMIC NMR-STUDY OF 1,3-DIMETHYLTHIOUREACONFORMATIONAL ISOMERIZATIONS, Journal of molecular structure. Theochem, 425(1-2), 1998, pp. 61-68
CYCLIC-ALO2 REVISITED
Authors: ARCHIBONG EF LESZCZYNSKI J SULLIVAN R
Citation: Ef. Archibong et al., CYCLIC-ALO2 REVISITED, Journal of molecular structure. Theochem, 425(1-2), 1998, pp. 123-128
INTERACTION POTENTIALS FOR HE-F- AND NE-F-
Authors: ARCHIBONG EF HU CH THAKKAR AJ
Citation: Ef. Archibong et al., INTERACTION POTENTIALS FOR HE-F- AND NE-F-, The Journal of chemical physics, 109(8), 1998, pp. 3072-3076
A STUDY OF GE-N(-) AND GE-N (N=2-6) USING B3LYP-DFT AND CCSD(T) METHODS - THE STRUCTURES AND ELECTRON-AFFINITIES OF SMALL GERMANIUM CLUSTERS
Authors: ARCHIBONG EF STAMANT A
Citation: Ef. Archibong et A. Stamant, A STUDY OF GE-N(-) AND GE-N (N=2-6) USING B3LYP-DFT AND CCSD(T) METHODS - THE STRUCTURES AND ELECTRON-AFFINITIES OF SMALL GERMANIUM CLUSTERS, The Journal of chemical physics, 109(3), 1998, pp. 962-972
THE CYCLIC MO2 (M = AL, GA) SYSTEMS - CCSD(T) AND DFT STUDIES OF THEIR STRUCTURES, HARMONIC VIBRATIONAL FREQUENCIES, AND DISSOCIATION-ENERGIES
Authors: ARCHIBONG EF STAMANT A
Citation: Ef. Archibong et A. Stamant, THE CYCLIC MO2 (M = AL, GA) SYSTEMS - CCSD(T) AND DFT STUDIES OF THEIR STRUCTURES, HARMONIC VIBRATIONAL FREQUENCIES, AND DISSOCIATION-ENERGIES, Chemical physics letters, 284(5-6), 1998, pp. 331-338
VIBRATIONAL DEACTIVATION OF N-2(V=1) BY INELASTIC-COLLISIONS WITH HE-3 AND HE-4 - AN EXPERIMENTAL AND A THEORETICAL-STUDY
Authors: REID JP THAKKAR AJ BARNES PW ARCHIBONG EF QUINEY HM SIMPSON CJSM
Citation: Jp. Reid et al., VIBRATIONAL DEACTIVATION OF N-2(V=1) BY INELASTIC-COLLISIONS WITH HE-3 AND HE-4 - AN EXPERIMENTAL AND A THEORETICAL-STUDY, The Journal of chemical physics, 107(7), 1997, pp. 2329-2339
QUANTUM-CHEMICAL CONFORMATIONAL-ANALYSIS AND X-RAY STRUCTURE OF 4-METHYL-3-THIOSEMICARBAZIDE
Authors: CHAMBERS CC ARCHIBONG EF MAZHARI SM JABALAMELI A ZUBKOWSKI JD SULLIVAN RH VALENTE EJ CRAMER CJ TRUHLAR DG
Citation: Cc. Chambers et al., QUANTUM-CHEMICAL CONFORMATIONAL-ANALYSIS AND X-RAY STRUCTURE OF 4-METHYL-3-THIOSEMICARBAZIDE, Journal of molecular structure. Theochem, 388, 1996, pp. 161-167
MOLECULAR-STRUCTURES AND HARMONIC VIBRATIONAL FREQUENCIES OF M(2)O(3)(M=GA, IN, TL)
Authors: ARCHIBONG EF SULLIVAN R
Citation: Ef. Archibong et R. Sullivan, MOLECULAR-STRUCTURES AND HARMONIC VIBRATIONAL FREQUENCIES OF M(2)O(3)(M=GA, IN, TL), Journal of physical chemistry, 100(46), 1996, pp. 18078-18082
AB-INITIO PREDICTIONS OF THE MOLECULAR-STRUCTURES AND HARMONIC VIBRATIONAL FREQUENCIES OF GA2O2 ISOMERS
Authors: ARCHIBONG EF SULLIVAN R LESZCZYNSKI J
Citation: Ef. Archibong et al., AB-INITIO PREDICTIONS OF THE MOLECULAR-STRUCTURES AND HARMONIC VIBRATIONAL FREQUENCIES OF GA2O2 ISOMERS, Structural chemistry, 6(4-5), 1995, pp. 339-342
AN AB-INITIO STUDY OF THE STRUCTURES AND HARMONIC VIBRATIONAL FREQUENCIES OF M(2)O(2) (M=AL, GA, IN, TL)
Authors: ARCHIBONG EF SULLIVAN R
Citation: Ef. Archibong et R. Sullivan, AN AB-INITIO STUDY OF THE STRUCTURES AND HARMONIC VIBRATIONAL FREQUENCIES OF M(2)O(2) (M=AL, GA, IN, TL), Journal of physical chemistry, 99(43), 1995, pp. 15830-15836
AB-INITIO PREDICTION OF THE STRUCTURE, HARMONIC VIBRATIONAL FREQUENCIES, AND DISSOCIATION-ENERGY OF THE H-2-GEH3-H-2 CLUSTER ION()
Authors: ARCHIBONG EF SCHREINER PF LESZCZYNSKI J SCHLEYER PVR SCHAEFER HF SULLIVAN R
Citation: Ef. Archibong et al., AB-INITIO PREDICTION OF THE STRUCTURE, HARMONIC VIBRATIONAL FREQUENCIES, AND DISSOCIATION-ENERGY OF THE H-2-GEH3-H-2 CLUSTER ION(), The Journal of chemical physics, 102(9), 1995, pp. 3667-3673
POLARIZABILITIES OF AROMATIC 6-MEMBERED RINGS - AZINES AND INORGANIC BENZENES
Authors: ARCHIBONG EF THAKKAR AJ
Citation: Ef. Archibong et Aj. Thakkar, POLARIZABILITIES OF AROMATIC 6-MEMBERED RINGS - AZINES AND INORGANIC BENZENES, Molecular physics, 81(3), 1994, pp. 557-567
STRUCTURES AND PROPERTIES OF GEH5-HARTREE-FOCK CALCULATIONS( IONS AS REVEALED BY POST)
Authors: ARCHIBONG EF LESZCZYNSKI J
Citation: Ef. Archibong et J. Leszczynski, STRUCTURES AND PROPERTIES OF GEH5-HARTREE-FOCK CALCULATIONS( IONS AS REVEALED BY POST), Journal of physical chemistry, 98(40), 1994, pp. 10084-10088
STATIC HYPERPOLARIZABILITY OF N-2
Authors: ARCHIBONG EF THAKKAR AJ
Citation: Ef. Archibong et Aj. Thakkar, STATIC HYPERPOLARIZABILITY OF N-2, The Journal of chemical physics, 100(10), 1994, pp. 7471-7475
CHAIN-LENGTH DEPENDENCE OF STATIC LONGITUDINAL POLARIZABILITIES AND HYPERPOLARIZABILITIES IN LINEAR POLYYNES
Authors: ARCHIBONG EF THAKKAR AJ
Citation: Ef. Archibong et Aj. Thakkar, CHAIN-LENGTH DEPENDENCE OF STATIC LONGITUDINAL POLARIZABILITIES AND HYPERPOLARIZABILITIES IN LINEAR POLYYNES, The Journal of chemical physics, 98(10), 1993, pp. 8324-8329
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