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Results:
1-11
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Results: 11
Authors:
CURTISS LA
RAGHAVACHARI K
REDFERN PC
RASSOLOV V
POPLE JA
Citation: La. Curtiss et al., GAUSSIAN-3 (G3) THEORY FOR MOLECULES CONTAINING FIRST-ROW AND 2ND-ROWATOMS, The Journal of chemical physics, 109(18), 1998, pp. 7764-7776
Authors:
CURTISS LA
REDFERN PC
RAGHAVACHARI K
POPLE JA
Citation: La. Curtiss et al., ASSESSMENT OF GAUSSIAN-2 AND DENSITY-FUNCTIONAL THEORIES FOR THE COMPUTATION OF IONIZATION-POTENTIALS AND ELECTRON-AFFINITIES, The Journal of chemical physics, 109(1), 1998, pp. 42-55
Authors:
CURTISS LA
RAGHAVACHARI K
REDFERN PC
STEFANOV BB
Citation: La. Curtiss et al., ASSESSMENT OF COMPLETE BASIS-SET METHODS FOR CALCULATION OF ENTHALPIES OF FORMATION, The Journal of chemical physics, 108(2), 1998, pp. 692-697
Authors:
REDFERN PC
BLAUDEAU JP
CURTISS LA
Citation: Pc. Redfern et al., ASSESSMENT OF MODIFIED GAUSSIAN-2 (G2) AND DENSITY-FUNCTIONAL THEORIES FOR MOLECULES CONTAINING 3RD-ROW ATOMS GA-KR, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(46), 1997, pp. 8701-8705
Authors:
CURTISS LA
RAGHAVACHARI K
REDFERN PC
POPLE JA
Citation: La. Curtiss et al., ASSESSMENT OF GAUSSIAN-2 AND DENSITY-FUNCTIONAL THEORIES FOR THE COMPUTATION OF ENTHALPIES OF FORMATION, The Journal of chemical physics, 106(3), 1997, pp. 1063-1079
Authors:
CURTISS LA
RAGHAVACHARI K
REDFERN PC
POPLE JA
Citation: La. Curtiss et al., INVESTIGATION OF THE USE OF B3LYP ZERO-POINT ENERGIES AND GEOMETRIES IN THE CALCULATION OF ENTHALPIES OF FORMATION, Chemical physics letters, 270(5-6), 1997, pp. 419-426
Authors:
REDFERN PC
HORNER DA
CURTISS LA
GRUEN DM
Citation: Pc. Redfern et al., THEORETICAL-STUDIES OF GROWTH OF DIAMOND (110) FROM DICARBON, Journal of physical chemistry, 100(28), 1996, pp. 11654-11663
Authors:
CURTISS LA
REDFERN PC
SMITH BJ
RADOM L
Citation: La. Curtiss et al., GAUSSIAN-2 (G2) THEORY - REDUCED BASIS-SET REQUIREMENTS, The Journal of chemical physics, 104(13), 1996, pp. 5148-5152
Authors:
POLITZER P
LANE P
GRICE ME
CONCHA MC
REDFERN PC
Citation: P. Politzer et al., COMPARATIVE COMPUTATIONAL ANALYSIS OF SOME NITRAMINE AND DIFLUORAMINESTRUCTURES, DISSOCIATION-ENERGIES AND HEATS OF FORMATION, Journal of molecular structure. Theochem, 338, 1995, pp. 249-256
Authors:
MURRAY JS
REDFERN PC
Citation: Js. Murray et Pc. Redfern, A COMPUTATIONAL STUDY OF THE RELATIVE BOND STRENGTHS AND STABILITIES OF SOME ISOMERIC NITROAZATRIPRISMANES AND RELATED MOLECULES, Structural chemistry, 4(2), 1993, pp. 73-83
Authors:
POLITZER P
SEMINARIO JM
CONCHA MC
REDFERN PC
Citation: P. Politzer et al., DENSITY-FUNCTIONAL STUDY OF THE STRUCTURE AND SOME DECOMPOSITION REACTIONS OF THE DINITRAMIDE ANION N(NO2)(2)(-), Journal of molecular structure. Theochem, 106, 1993, pp. 235-240
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1-11
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