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Results: 1-20 |
Results: 20
AB-INITIO CALCULATIONS OF THE STRUCTURES AND ENERGIES OF GE(CH3)(2) FROM TETRAMETHYLGERMANE IN CVD
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, AB-INITIO CALCULATIONS OF THE STRUCTURES AND ENERGIES OF GE(CH3)(2) FROM TETRAMETHYLGERMANE IN CVD, Heteroatom chemistry, 9(2), 1998, pp. 195-200
APPLICATION OF DENSITY-FUNCTIONAL THEORY TO METAL-CONTAINING RADICALS- STUDY OF THE ORGANOMETALLIC RADICALS GEH, GECH3 AND GEC2H5
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, APPLICATION OF DENSITY-FUNCTIONAL THEORY TO METAL-CONTAINING RADICALS- STUDY OF THE ORGANOMETALLIC RADICALS GEH, GECH3 AND GEC2H5, Journal of the Chemical Society. Faraday transactions, 94(11), 1998, pp. 1555-1559
AB-INITIO CALCULATIONS OF THE ROTATIONAL BARRIERS IN H2TE2 AND (CH3)(2)TE-2
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, AB-INITIO CALCULATIONS OF THE ROTATIONAL BARRIERS IN H2TE2 AND (CH3)(2)TE-2, Heteroatom chemistry, 8(3), 1997, pp. 199-202
AB-INITIO CALCULATIONS OF THE POTENTIAL-ENERGY SURFACES FOR THE UNIMOLECULAR DISSOCIATION REACTION OF ETHYLENE-OXIDE
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, AB-INITIO CALCULATIONS OF THE POTENTIAL-ENERGY SURFACES FOR THE UNIMOLECULAR DISSOCIATION REACTION OF ETHYLENE-OXIDE, Journal of physical organic chemistry, 10(2), 1997, pp. 113-120
MECHANISTIC DETAILS FOR DIMETHYLCADMIUM DECOMPOSITION AND CDS PRODUCTION BY MOCVD
Authors: NI JZ BELBRUNO JJ
Citation: Jz. Ni et Jj. Belbruno, MECHANISTIC DETAILS FOR DIMETHYLCADMIUM DECOMPOSITION AND CDS PRODUCTION BY MOCVD, Journal of crystal growth, 182(3-4), 1997, pp. 321-328
AB-INITIO CALCULATIONS OF THE STRUCTURES AND ENERGIES OF GAS-PHASE ISOMERIC C3N4 MOLECULES
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, AB-INITIO CALCULATIONS OF THE STRUCTURES AND ENERGIES OF GAS-PHASE ISOMERIC C3N4 MOLECULES, Chemical physics letters, 270(1-2), 1997, pp. 99-102
AB-INITIO CALCULATIONS OF THE ROTATIONAL BARRIER IN DIMETHYL DISELENIDE
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, AB-INITIO CALCULATIONS OF THE ROTATIONAL BARRIER IN DIMETHYL DISELENIDE, Heteroatom chemistry, 7(1), 1996, pp. 39-43
MULTIPHOTON DISSOCIATION OF IRON CARBONYLS - EMISSION FROM ATOMIC IRON
Authors: BELBRUNO JJ QUINNEY RB
Citation: Jj. Belbruno et Rb. Quinney, MULTIPHOTON DISSOCIATION OF IRON CARBONYLS - EMISSION FROM ATOMIC IRON, Spectroscopy letters, 29(1), 1996, pp. 41-51
AB-INITIO CALCULATIONS OF THE RING-OPENED AND RING-CLOSED ISOMERS OF C2H4O- THE NEED FOR HIGH-LEVEL ELECTRON CORRELATION TECHNIQUES( )
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, AB-INITIO CALCULATIONS OF THE RING-OPENED AND RING-CLOSED ISOMERS OF C2H4O- THE NEED FOR HIGH-LEVEL ELECTRON CORRELATION TECHNIQUES( ), Chemical physics letters, 263(1-2), 1996, pp. 84-90
AB-INITIO CALCULATIONS OF THE ENERGIES OF THE RING-OPENED AND RING-CLOSED ISOMERS OF C2H4S+
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, AB-INITIO CALCULATIONS OF THE ENERGIES OF THE RING-OPENED AND RING-CLOSED ISOMERS OF C2H4S+, Chemical physics letters, 254(5-6), 1996, pp. 321-328
ABSORPTIVITY OF SIF4 AT 1027 CM(-1) FOR HIGH CONTINUOUS-WAVE LASER POWER
Authors: SANDOSKI A BELBRUNO JJ
Citation: A. Sandoski et Jj. Belbruno, ABSORPTIVITY OF SIF4 AT 1027 CM(-1) FOR HIGH CONTINUOUS-WAVE LASER POWER, Applied spectroscopy, 50(3), 1996, pp. 420-422
MULTIPHOTON DISSOCIATION OF IRON CARBONYLS - EMISSION FROM ATOMIC IRON
Authors: BELBRUNO JJ QUINNEY RB
Citation: Jj. Belbruno et Rb. Quinney, MULTIPHOTON DISSOCIATION OF IRON CARBONYLS - EMISSION FROM ATOMIC IRON, Journal of environmental science and health. Part A: Environmental science and engineering, 30(7), 1995, pp. 1549-1559
MOLECULAR AND ELECTRONIC-STRUCTURE OF BENZENESELENENYL MOLECULES AND CATIONS
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, MOLECULAR AND ELECTRONIC-STRUCTURE OF BENZENESELENENYL MOLECULES AND CATIONS, Heteroatom chemistry, 6(6), 1995, pp. 499-502
A PREDICTION OF CHROMIUM(III) ACCUMULATION IN HUMANS FROM CHROMIUM DIETARY-SUPPLEMENTS
Authors: STEARNS DM BELBRUNO JJ WETTERHAHN KE
Citation: Dm. Stearns et al., A PREDICTION OF CHROMIUM(III) ACCUMULATION IN HUMANS FROM CHROMIUM DIETARY-SUPPLEMENTS, The FASEB journal, 9(15), 1995, pp. 1650-1657
MOLECULAR-ORBITAL CALCULATIONS OF THE ROTATIONAL BARRIER IN BENZENESELENENYL MOLECULES
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, MOLECULAR-ORBITAL CALCULATIONS OF THE ROTATIONAL BARRIER IN BENZENESELENENYL MOLECULES, Journal of molecular structure. Theochem, 358, 1995, pp. 125-129
MULTIPHOTON IONIZATION AND CHEMICAL-DYNAMICS
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, MULTIPHOTON IONIZATION AND CHEMICAL-DYNAMICS, International reviews in physical chemistry, 14(1), 1995, pp. 67-84
AN EXPERIMENTAL THEORETICAL COMPARISON OF THE NONRESONANT MULTIPHOTONIONIZATION FRAGMENTATION MECHANISMS FOR SMALL HETEROCYCLES AND THE ANALOGOUS ACYCLIC MOLECULES
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, AN EXPERIMENTAL THEORETICAL COMPARISON OF THE NONRESONANT MULTIPHOTONIONIZATION FRAGMENTATION MECHANISMS FOR SMALL HETEROCYCLES AND THE ANALOGOUS ACYCLIC MOLECULES, International journal of mass spectrometry and ion processes, 139, 1994, pp. 1-14
THE INTRODUCTION OF LASERS INTO THE PHYSICAL-CHEMISTRY CURRICULUM
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, THE INTRODUCTION OF LASERS INTO THE PHYSICAL-CHEMISTRY CURRICULUM, Journal of chemical education, 71(4), 1994, pp. 309-311
MULTIPHOTON IONIZATION SPECTROSCOPY OF GERMANIUM ATOMS PRODUCED BY MULTIPHOTON DISSOCIATION OF GE(C2H5)4
Authors: ANTMAN M HILT L CHRISTOPHY E BELBRUNO JJ
Citation: M. Antman et al., MULTIPHOTON IONIZATION SPECTROSCOPY OF GERMANIUM ATOMS PRODUCED BY MULTIPHOTON DISSOCIATION OF GE(C2H5)4, Chemical physics letters, 221(3-4), 1994, pp. 294-300
NONRESONANT MULTIPHOTON IONIZATION OF CYCLOPENTANE AND ITS HETEROCYCLIC-ANALOGS
Authors: BELBRUNO JJ
Citation: Jj. Belbruno, NONRESONANT MULTIPHOTON IONIZATION OF CYCLOPENTANE AND ITS HETEROCYCLIC-ANALOGS, Applied physics. B, Photophysics and laser chemistry, 56(5), 1993, pp. 263-267
Risultati: 1-20 |