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Results: 1-11 |
Results: 11
GEOMETRY OPTIMIZATION OF CHARGED MOLECULES IN AN EXTERNAL ELECTRIC-FIELD APPLIED TO F-CENTER-DOT-H2O AND I-CENTER-DOT-H2O
Authors: KAIRYS V HEAD JD
Citation: V. Kairys et Jd. Head, GEOMETRY OPTIMIZATION OF CHARGED MOLECULES IN AN EXTERNAL ELECTRIC-FIELD APPLIED TO F-CENTER-DOT-H2O AND I-CENTER-DOT-H2O, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(8), 1998, pp. 1365-1370
ELECTRIC-FIELD EFFECTS ON THE GEOMETRY AND VIBRATIONS OF CHARGED MOLECULES - THE HYDROXIDE ION CASE
Authors: KAIRYS V HEAD JD
Citation: V. Kairys et Jd. Head, ELECTRIC-FIELD EFFECTS ON THE GEOMETRY AND VIBRATIONS OF CHARGED MOLECULES - THE HYDROXIDE ION CASE, Chemical physics letters, 288(2-4), 1998, pp. 423-428
A QUANTUM-CHEMICAL INVESTIGATION AND REASSIGNMENT OF THE HREELS OBSERVED O-VIBRATION ON THE AL(111) SURFACE
Authors: HEAD JD
Citation: Jd. Head, A QUANTUM-CHEMICAL INVESTIGATION AND REASSIGNMENT OF THE HREELS OBSERVED O-VIBRATION ON THE AL(111) SURFACE, Surface science, 384(1-3), 1997, pp. 224-233
A THEORETICAL INVESTIGATION OF ADSORBATE-INDUCED SURFACE RELAXATION EFFECTS USING CLUSTER-MODELS - AL ON SI(111)
Authors: KAIRYS V HEAD JD
Citation: V. Kairys et Jd. Head, A THEORETICAL INVESTIGATION OF ADSORBATE-INDUCED SURFACE RELAXATION EFFECTS USING CLUSTER-MODELS - AL ON SI(111), Surface science, 380(2-3), 1997, pp. 283-292
COMPUTATION OF VIBRATIONAL FREQUENCIES FOR ADSORBATES ON SURFACES
Authors: HEAD JD
Citation: Jd. Head, COMPUTATION OF VIBRATIONAL FREQUENCIES FOR ADSORBATES ON SURFACES, International journal of quantum chemistry, 65(5), 1997, pp. 827-838
A GENERAL 2-COMPARTMENT MODEL FOR MECHANICAL VENTILATION
Authors: CROOKE PS HEAD JD MARINI JJ
Citation: Ps. Crooke et al., A GENERAL 2-COMPARTMENT MODEL FOR MECHANICAL VENTILATION, Mathematical and computer modelling, 24(7), 1996, pp. 1-18
THEORETICALLY MODELING THE WATER BILAYER ON THE AL(111) SURFACE USINGCLUSTER CALCULATIONS
Authors: CALVIN MD HEAD JD JIN SQ
Citation: Md. Calvin et al., THEORETICALLY MODELING THE WATER BILAYER ON THE AL(111) SURFACE USINGCLUSTER CALCULATIONS, Surface science, 345(1-2), 1996, pp. 161-172
A LOCALIZED ORBITALS BASED EMBEDDED-CLUSTER PROCEDURE FOR MODELING CHEMISORPTION ON LARGE FINITE CLUSTERS AND INFINITELY EXTENDED SURFACES
Authors: HEAD JD SILVA SJ
Citation: Jd. Head et Sj. Silva, A LOCALIZED ORBITALS BASED EMBEDDED-CLUSTER PROCEDURE FOR MODELING CHEMISORPTION ON LARGE FINITE CLUSTERS AND INFINITELY EXTENDED SURFACES, The Journal of chemical physics, 104(9), 1996, pp. 3244-3259
THEORETICAL INVESTIGATION OF MOLECULAR WATER-ADSORPTION ON THE AL(111) SURFACE
Authors: JIN SQ HEAD JD
Citation: Sq. Jin et Jd. Head, THEORETICAL INVESTIGATION OF MOLECULAR WATER-ADSORPTION ON THE AL(111) SURFACE, Surface science, 318(1-2), 1994, pp. 204-216
CHARACTERIZATION OF A BLOCKED-STATE OF MUSCLE THIN-FILAMENTS
Authors: GEEVES MA HEAD JD RITCHIE MD SMITH DA
Citation: Ma. Geeves et al., CHARACTERIZATION OF A BLOCKED-STATE OF MUSCLE THIN-FILAMENTS, Biophysical journal, 66(2), 1994, pp. 10000308-10000308
EFFICIENT TOOLS FOR THEORETICALLY INVESTIGATING SURFACE-STRUCTURE APPLIED TO AL ON GRAPHITE
Authors: HEAD JD JIN SQ
Citation: Jd. Head et Sq. Jin, EFFICIENT TOOLS FOR THEORETICALLY INVESTIGATING SURFACE-STRUCTURE APPLIED TO AL ON GRAPHITE, Chemical physics letters, 212(1-2), 1993, pp. 32-36
Risultati: 1-11 |