AAAAAA

   
Results: 1-8 |
Results: 8
MOLECULAR VERSUS DISSOCIATIVE CHEMISORPTION OF NITRIC-OXIDE ON CO-2 AND CO-3 (NEUTRAL AND CATIONIC) - A DENSITY-FUNCTIONAL STUDY
Authors: MARTINEZ A JAMORSKI C MEDINA G SALAHUB DR
Citation: A. Martinez et al., MOLECULAR VERSUS DISSOCIATIVE CHEMISORPTION OF NITRIC-OXIDE ON CO-2 AND CO-3 (NEUTRAL AND CATIONIC) - A DENSITY-FUNCTIONAL STUDY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(24), 1998, pp. 4643-4651
MOLECULAR-EXCITATION ENERGIES TO HIGH-LYING BOUND-STATES FROM TIME-DEPENDENT DENSITY-FUNCTIONAL RESPONSE THEORY - CHARACTERIZATION AND CORRECTION OF THE TIME-DEPENDENT LOCAL-DENSITY APPROXIMATION IONIZATION THRESHOLD
Authors: CASIDA ME JAMORSKI C CASIDA KC SALAHUB DR
Citation: Me. Casida et al., MOLECULAR-EXCITATION ENERGIES TO HIGH-LYING BOUND-STATES FROM TIME-DEPENDENT DENSITY-FUNCTIONAL RESPONSE THEORY - CHARACTERIZATION AND CORRECTION OF THE TIME-DEPENDENT LOCAL-DENSITY APPROXIMATION IONIZATION THRESHOLD, The Journal of chemical physics, 108(11), 1998, pp. 4439-4449
ATOMIC ARRANGEMENTS IN NI-7 AND NI-8 CLUSTERS
Authors: DESMARAIS N JAMORSKI C REUSE FA KHANNA SN
Citation: N. Desmarais et al., ATOMIC ARRANGEMENTS IN NI-7 AND NI-8 CLUSTERS, Chemical physics letters, 294(6), 1998, pp. 480-486
STRUCTURE AND PROPERTIES OF COBALT CLUSTERS UP TO THE TETRAMER - A DENSITY-FUNCTIONAL STUDY
Authors: JAMORSKI C MARTINEZ A CASTRO M SALAHUB DR
Citation: C. Jamorski et al., STRUCTURE AND PROPERTIES OF COBALT CLUSTERS UP TO THE TETRAMER - A DENSITY-FUNCTIONAL STUDY, Physical review. B, Condensed matter, 55(16), 1997, pp. 10905-10921
STRUCTURE, BONDING, AND MAGNETISM OF SMALL FE-N, CO-N, AND NI-N, CLUSTERS, N-LESS-THAN-OR-EQUAL-TO-5
Authors: CASTRO M JAMORSKI C SALAHUB DR
Citation: M. Castro et al., STRUCTURE, BONDING, AND MAGNETISM OF SMALL FE-N, CO-N, AND NI-N, CLUSTERS, N-LESS-THAN-OR-EQUAL-TO-5, Chemical physics letters, 271(1-3), 1997, pp. 133-142
DYNAMIC POLARIZABILITIES AND EXCITATION-SPECTRA FROM A MOLECULAR IMPLEMENTATION OF TIME-DEPENDENT DENSITY-FUNCTIONAL RESPONSE THEORY - N-2 AS A CASE-STUDY
Authors: JAMORSKI C CASIDA ME SALAHUB DR
Citation: C. Jamorski et al., DYNAMIC POLARIZABILITIES AND EXCITATION-SPECTRA FROM A MOLECULAR IMPLEMENTATION OF TIME-DEPENDENT DENSITY-FUNCTIONAL RESPONSE THEORY - N-2 AS A CASE-STUDY, The Journal of chemical physics, 104(13), 1996, pp. 5134-5147
THEORETICAL DETERMINATION OF SPECTRAL-LINES FOR THE ZN ATOM AND THE ZNH MOLECULE
Authors: JAMORSKI C DARGELOS A TEICHTEIL C DAUDEY JP
Citation: C. Jamorski et al., THEORETICAL DETERMINATION OF SPECTRAL-LINES FOR THE ZN ATOM AND THE ZNH MOLECULE, The Journal of chemical physics, 100(2), 1994, pp. 917-925
THEORETICAL INVESTIGATIONS OF THE ELECTRONIC-SPECTRA OF ZNCH3 - ANALYSIS OF SPIN-ORBIT-COUPLING AND JAHN-TELLER EFFECT
Authors: JAMORSKI C DARGELOS A TEICHTEIL C DAUDEY JP
Citation: C. Jamorski et al., THEORETICAL INVESTIGATIONS OF THE ELECTRONIC-SPECTRA OF ZNCH3 - ANALYSIS OF SPIN-ORBIT-COUPLING AND JAHN-TELLER EFFECT, Chemical physics, 178(1-3), 1993, pp. 39-46
Risultati: 1-8 |