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Results: 1-12 |
Results: 12
THEORETICAL-STUDY OF THE DIMERIZATION OF MULTIPLY-BONDED ALUMINUM-NITROGEN-COMPOUNDS
Authors: HAMILTON TP SHAIKH AW
Citation: Tp. Hamilton et Aw. Shaikh, THEORETICAL-STUDY OF THE DIMERIZATION OF MULTIPLY-BONDED ALUMINUM-NITROGEN-COMPOUNDS, Inorganic chemistry, 36(5), 1997, pp. 754
AB-INITIO STUDY OF PERNITRIC ACID - COMPARISON WITH EXPERIMENTAL SPECTRA
Authors: CHEN Z HAMILTON TP
Citation: Z. Chen et Tp. Hamilton, AB-INITIO STUDY OF PERNITRIC ACID - COMPARISON WITH EXPERIMENTAL SPECTRA, Journal of physical chemistry, 100(39), 1996, pp. 15731-15734
AB-INITIO AND NMR-STUDY OF PEROXYNITRITE AND PEROXYNITROUS ACID - IMPORTANT BIOLOGICAL OXIDANTS
Authors: TSAI HH HAMILTON TP TSAI JHM VANDERWOERD M HARRISON JG JABLONSKY MJ BECKMAN JS KOPPENOL WH
Citation: Hh. Tsai et al., AB-INITIO AND NMR-STUDY OF PEROXYNITRITE AND PEROXYNITROUS ACID - IMPORTANT BIOLOGICAL OXIDANTS, Journal of physical chemistry, 100(37), 1996, pp. 15087-15095
COMPARISON OF AB-INITIO AND DENSITY-FUNCTIONAL THEORY FOR ALKALI PEROXYNITRITE - A HIGHLY CORRELATED SYSTEM WITH HARTREE-FOCK INSTABILITY
Authors: TSAI HH HAMILTON TP TSAI JHM HARRISON JG BECKMAN JS
Citation: Hh. Tsai et al., COMPARISON OF AB-INITIO AND DENSITY-FUNCTIONAL THEORY FOR ALKALI PEROXYNITRITE - A HIGHLY CORRELATED SYSTEM WITH HARTREE-FOCK INSTABILITY, Journal of physical chemistry, 100(17), 1996, pp. 6942-6949
CARBENE REARRANGEMENTS UNSURPASSED - DETAILS OF THE C7H6 POTENTIAL-ENERGY SURFACE REVEALED
Authors: SCHREINER PR KARNEY WL SCHLEYER PV BORDEN WT HAMILTON TP SCHAEFER HF
Citation: Pr. Schreiner et al., CARBENE REARRANGEMENTS UNSURPASSED - DETAILS OF THE C7H6 POTENTIAL-ENERGY SURFACE REVEALED, Journal of organic chemistry, 61(20), 1996, pp. 7030-7039
AB-INITIO STUDIES OF PEROXYNITRITE ANION-WATER COMPLEXES
Authors: TSAI HH HAMILTON TP TSAI JHM BECKMAN JS
Citation: Hh. Tsai et al., AB-INITIO STUDIES OF PEROXYNITRITE ANION-WATER COMPLEXES, Structural chemistry, 6(4-5), 1995, pp. 323-332
INFRARED-ABSORPTION OF CIS-ALKALI-METAL AND TRANS-ALKALI-METAL PEROXYNITRITES (MOONO, M=LI, NA, AND K) IN SOLID ARGON
Authors: LO WJ LEE YP TSAI JHM TSAI HH HAMILTON TP HARRISON JG BECKMAN JS
Citation: Wj. Lo et al., INFRARED-ABSORPTION OF CIS-ALKALI-METAL AND TRANS-ALKALI-METAL PEROXYNITRITES (MOONO, M=LI, NA, AND K) IN SOLID ARGON, The Journal of chemical physics, 103(10), 1995, pp. 4026-4034
AB-INITIO PREDICTIONS OF THE LOWEST ELECTRONIC STATES, STRUCTURES VIBRATIONAL FREQUENCIES OF PHENYLPHOSPHINIDENE
Authors: HAMILTON TP WILLIS AG WILLIAMS SD
Citation: Tp. Hamilton et al., AB-INITIO PREDICTIONS OF THE LOWEST ELECTRONIC STATES, STRUCTURES VIBRATIONAL FREQUENCIES OF PHENYLPHOSPHINIDENE, Chemical physics letters, 246(1-2), 1995, pp. 59-65
ROLE OF CONFORMATION OF PEROXYNITRITE ANION (ONOO-) IN ITS STABILITY AND TOXICITY
Authors: TSAI JHM HARRISON JG MARTIN JC HAMILTON TP VANDERWOERD M JABLONSKY MJ BECKMAN JS
Citation: Jhm. Tsai et al., ROLE OF CONFORMATION OF PEROXYNITRITE ANION (ONOO-) IN ITS STABILITY AND TOXICITY, Journal of the American Chemical Society, 116(9), 1994, pp. 4115-4116
HP4- - THE MONOCONJUGATE BASE FROM TETRAPHOSPHABICYCLOBUTANE - EVIDENCE FOR AN EXO GROUND-STATE CONFORMATION IN THE GAS-PHASE
Authors: HAMILTON TP XIE YM SCHAEFER HF
Citation: Tp. Hamilton et al., HP4- - THE MONOCONJUGATE BASE FROM TETRAPHOSPHABICYCLOBUTANE - EVIDENCE FOR AN EXO GROUND-STATE CONFORMATION IN THE GAS-PHASE, Chemical physics letters, 208(1-2), 1993, pp. 106-110
THE NEARLY OCTAHEDRAL HEXAMETHYLSULFUR AND HEXAMETHYLSELENIUM MOLECULES - LIGHTER COUNTERPARTS TO THE RECENTLY SYNTHESIZED HEXAMETHYLTELLURIUM
Authors: FOWLER JE HAMILTON TP SCHAEFER HF
Citation: Je. Fowler et al., THE NEARLY OCTAHEDRAL HEXAMETHYLSULFUR AND HEXAMETHYLSELENIUM MOLECULES - LIGHTER COUNTERPARTS TO THE RECENTLY SYNTHESIZED HEXAMETHYLTELLURIUM, Journal of the American Chemical Society, 115(10), 1993, pp. 4155-4158
AMMONIA ALANE
Authors: MARSH CMB HAMILTON TP XIE YM SCHAEFER HF
Citation: Cmb. Marsh et al., AMMONIA ALANE, The Journal of chemical physics, 96(7), 1992, pp. 5310-5317
Risultati: 1-12 |