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Results: 1-25 | 26-26
Results: 1-25/26
AB-INITIO INVESTIGATIONS OF THE ELECTRONIC-STRUCTURE OF HENH+ AND HENH2+
Authors: HUGHES JM VONNAGYFELSOBUKI EI
Citation: Jm. Hughes et Ei. Vonnagyfelsobuki, AB-INITIO INVESTIGATIONS OF THE ELECTRONIC-STRUCTURE OF HENH+ AND HENH2+, Australian journal of physics, 51(1), 1998, pp. 57-66
THEORETICAL INVESTIGATIONS OF THE ELECTRONIC-STRUCTURE OF HEHO+ AND HEHO2+
Authors: HUGHES JM VONNAGYFELSOBUKI EI
Citation: Jm. Hughes et Ei. Vonnagyfelsobuki, THEORETICAL INVESTIGATIONS OF THE ELECTRONIC-STRUCTURE OF HEHO+ AND HEHO2+, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(22), 1997, pp. 3995-3997
AB-INITIO CALCULATIONS OF THE ROVIBRATIONAL STATES OF HE2C2+1
Authors: HUGHES JM VONNAGYFELSOBUKI EI
Citation: Jm. Hughes et Ei. Vonnagyfelsobuki, AB-INITIO CALCULATIONS OF THE ROVIBRATIONAL STATES OF HE2C2+1, Journal of molecular structure. Theochem, 398, 1997, pp. 347-358
AB-INITIO CALCULATIONS OF THE ROVIBRATIONAL STATES OF HE2O2+
Authors: HUGHES JM VONNAGYFELSOBUKI EI
Citation: Jm. Hughes et Ei. Vonnagyfelsobuki, AB-INITIO CALCULATIONS OF THE ROVIBRATIONAL STATES OF HE2O2+, Journal of molecular structure. Theochem, 389(1-2), 1997, pp. 1-11
ROVIBRATIONAL STATES OF THE (1)A(1) GROUND ELECTRONIC-STATE OF SI-3
Authors: HAYWARD JA HUGHES JM VONNAGYFELSOBUKI EI ALDERIDGE LP
Citation: Ja. Hayward et al., ROVIBRATIONAL STATES OF THE (1)A(1) GROUND ELECTRONIC-STATE OF SI-3, Molecular physics, 92(2), 1997, pp. 177-185
CONFORMATIONAL AND UV PHOTOELECTRON-SPECTROSCOPY ANALYSIS OF THE CHALCOGENOBISPYRIDINES
Authors: DUNNE SJ SUMMERS LA VONNAGYFELSOBUKI EI
Citation: Sj. Dunne et al., CONFORMATIONAL AND UV PHOTOELECTRON-SPECTROSCOPY ANALYSIS OF THE CHALCOGENOBISPYRIDINES, Coordination chemistry reviews, 165, 1997, pp. 1-92
AB-INITIO INVESTIGATIONS OF THE ELECTRONIC-STRUCTURE OF HECH+ AND HECH2+
Authors: HUGHES JM VONNAGYFELSOBUKI EI
Citation: Jm. Hughes et Ei. Vonnagyfelsobuki, AB-INITIO INVESTIGATIONS OF THE ELECTRONIC-STRUCTURE OF HECH+ AND HECH2+, Chemical physics letters, 272(5-6), 1997, pp. 313-318
AB-INITIO POTENTIAL-ENERGY SURFACE AND VIBRATIONAL ENERGIES OF LI-3(-)
Authors: WANG F MCCOURT FRW VONNAGYFELSOBUKI EI
Citation: F. Wang et al., AB-INITIO POTENTIAL-ENERGY SURFACE AND VIBRATIONAL ENERGIES OF LI-3(-), Chemical physics letters, 269(1-2), 1997, pp. 138-144
VARIATIONAL CALCULATIONS FOR THE ROVIBRATIONAL STATES OF (SI2C)-C-12 AND (SI2C)-C-13
Authors: WANG F VONNAGYFELSOBUKI EI
Citation: F. Wang et Ei. Vonnagyfelsobuki, VARIATIONAL CALCULATIONS FOR THE ROVIBRATIONAL STATES OF (SI2C)-C-12 AND (SI2C)-C-13, SPECT ACT A, 52(12), 1996, pp. 1581-1592
A PULSE VALVE APPROPRIATE FOR SUPERSONICALLY COOLED CLUSTERS
Authors: HSU YT MASON B VONNAGYFELSOBUKI EI
Citation: Yt. Hsu et al., A PULSE VALVE APPROPRIATE FOR SUPERSONICALLY COOLED CLUSTERS, Measurement science & technology, 7(9), 1996, pp. 1220-1226
AB-INITIO CALCULATIONS OF THE ROVIBRATIONAL STATES OF HE2N2+
Authors: HUGHES JM VONNAGYFELSOBUKI EI
Citation: Jm. Hughes et Ei. Vonnagyfelsobuki, AB-INITIO CALCULATIONS OF THE ROVIBRATIONAL STATES OF HE2N2+, Chemical physics, 211(1-3), 1996, pp. 135-145
4,4'-OXYBISPYRIDINE AND 4,4'-SELENOBISPYRIDINE
Authors: DUNNE SJ VONNAGYFELSOBUKI EI MACKAY MF
Citation: Sj. Dunne et al., 4,4'-OXYBISPYRIDINE AND 4,4'-SELENOBISPYRIDINE, Acta crystallographica. Section C, Crystal structure communications, 52, 1996, pp. 2040-2042
AB-INITIO AND ANALYTICAL POTENTIAL-ENERGY FUNCTIONS OF K2NA+,
Authors: SMART B MARSDEN C HUGHES JM WANG F VONNAGYFELSOBUKI EI
Citation: B. Smart et al., AB-INITIO AND ANALYTICAL POTENTIAL-ENERGY FUNCTIONS OF K2NA+,, Journal of molecular structure, 376, 1996, pp. 449-459
HEI AND HEII SPECTRA OF 3-HALOPYRIDINES
Authors: XUE J HUGHES JM VONNAGYFELSOBUKI EI
Citation: J. Xue et al., HEI AND HEII SPECTRA OF 3-HALOPYRIDINES, Journal of heterocyclic chemistry, 33(6), 1996, pp. 1751-1758
VARIATIONAL CALCULATIONS OF THE ROVIBRATIONAL ENERGY-LEVELS OF K2NA+
Authors: SMART B MARSDEN C HUGHES JM WANG F VONNAGYFELSOBUKI EI
Citation: B. Smart et al., VARIATIONAL CALCULATIONS OF THE ROVIBRATIONAL ENERGY-LEVELS OF K2NA+, Chemical physics letters, 261(1-2), 1996, pp. 51-56
AB-INITIO ROVIBRATIONAL STATES OF THE D-3H AND C-2V ISOTOPOMERS OF LI-3(+)
Authors: WANG F VONNAGYFELSOBUKI EI
Citation: F. Wang et Ei. Vonnagyfelsobuki, AB-INITIO ROVIBRATIONAL STATES OF THE D-3H AND C-2V ISOTOPOMERS OF LI-3(+), SPECT ACT A, 51(11), 1995, pp. 1827-1835
2,2'-OXYBISPYRIDINE AND 2,2'-SELENOBISPYRIDINE
Authors: DUNNE SJ VONNAGYFELSOBUKI EI MACKAY MF
Citation: Sj. Dunne et al., 2,2'-OXYBISPYRIDINE AND 2,2'-SELENOBISPYRIDINE, Acta crystallographica. Section C, Crystal structure communications, 51, 1995, pp. 1454-1457
SYNTHETIC PATHWAYS OF THE CHALCOGENOBISPYRIDINES
Authors: DUNNE SJ SUMMERS LA VONNAGYFELSOBUKI EI
Citation: Sj. Dunne et al., SYNTHETIC PATHWAYS OF THE CHALCOGENOBISPYRIDINES, Journal of heterocyclic chemistry, 32(6), 1995, pp. 1671-1677
HE-I AND HE-II SPECTRA OF 2-HALOPYRIDINES
Authors: CAINE GR DUNNE SJ VONNAGYFELSOBUKI EI
Citation: Gr. Caine et al., HE-I AND HE-II SPECTRA OF 2-HALOPYRIDINES, Journal of heterocyclic chemistry, 32(1), 1995, pp. 89-96
SPUTTERING OF NEUTRAL AND IONIC INDIUM CLUSTERS
Authors: MA Z COON SR CALAWAY WF PELLIN MJ GRUEN DM VONNAGYFELSOBUKI EI
Citation: Z. Ma et al., SPUTTERING OF NEUTRAL AND IONIC INDIUM CLUSTERS, Journal of vacuum science & technology. A. Vacuum, surfaces, and films, 12(4), 1994, pp. 2425-2430
KINETIC-ENERGY DISTRIBUTIONS OF SPUTTERED INDIUM ATOMS AND CLUSTERS
Authors: MA Z CALAWAY WF PELLIN MJ VONNAGYFELSOBUKI EI
Citation: Z. Ma et al., KINETIC-ENERGY DISTRIBUTIONS OF SPUTTERED INDIUM ATOMS AND CLUSTERS, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 94(3), 1994, pp. 197-202
3-SELENOCYANATOPYRIDINE
Authors: DUNNE SJ SUMMERS LA VONNAGYFELSOBUKI EI
Citation: Sj. Dunne et al., 3-SELENOCYANATOPYRIDINE, Acta crystallographica. Section C, Crystal structure communications, 50, 1994, pp. 971-974
AB-INITIO CALCULATIONS OF THE ROTATIONALLY RESOLVED INFRARED-SPECTRUMOF KNA2+
Authors: WANG F VONNAGYFELSOBUKI EI
Citation: F. Wang et Ei. Vonnagyfelsobuki, AB-INITIO CALCULATIONS OF THE ROTATIONALLY RESOLVED INFRARED-SPECTRUMOF KNA2+, Theoretica Chimica Acta, 88(2), 1994, pp. 131-145
VARIATIONAL CALCULATIONS OF ROVIBRATIONAL STATES OF LI2K+
Authors: WANG F VONNAGYFELSOBUKI EI
Citation: F. Wang et Ei. Vonnagyfelsobuki, VARIATIONAL CALCULATIONS OF ROVIBRATIONAL STATES OF LI2K+, Chemical physics, 172(2-3), 1993, pp. 247-258
PHOTOELECTRON-SPECTRA OF THE ISOMERS OF METHOXYPYRIDINE
Authors: DUNNE SJ SUMMERS LA VONNAGYFELSOBUKI EI
Citation: Sj. Dunne et al., PHOTOELECTRON-SPECTRA OF THE ISOMERS OF METHOXYPYRIDINE, Organic mass spectrometry, 28(4), 1993, pp. 316-320
Risultati: 1-25 | 26-26