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Results:
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Results: 24
Authors:
WOON DE
PETERSON KA
DUNNING TH
Citation: De. Woon et al., BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS - IX - THE WEAKLY-BOUND COMPLEXES AR-H-2 AND AR-HCL, The Journal of chemical physics, 109(6), 1998, pp. 2233-2241
Authors:
PETERSON KA
WILSON AK
WOON DE
DUNNING TH
Citation: Ka. Peterson et al., BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS .12. CORE CORRELATION-EFFECTS ON THE HOMONUCLEAR DIATOMIC-MOLECULES B-2-F-2, Theoretical chemistry accounts, 97(1-4), 1997, pp. 251-259
Authors:
DERECSKEIKOVACS A
WOON DE
MARYNICK DS
Citation: A. Derecskeikovacs et al., NONEMPIRICAL WAVE-FUNCTIONS FOR VERY LARGE MOLECULES .2. THE PRDDO M/FCP METHOD/, International journal of quantum chemistry, 61(1), 1997, pp. 67-76
A CORRELATED AB-INITIO STUDY OF THE (A)OVER-TILDE(2)PI[-(X)OVER-TILDE(2)SIGMA(+) TRANSITION IN MGCCH
Authors:
WOON DE
Citation: De. Woon, A CORRELATED AB-INITIO STUDY OF THE (A)OVER-TILDE(2)PI[-(X)OVER-TILDE(2)SIGMA(+) TRANSITION IN MGCCH, Chemical physics letters, 274(1-3), 1997, pp. 299-305
Authors:
HERBST E
WOON DE
Citation: E. Herbst et De. Woon, THE RATE OF THE REACTION BETWEEN C2H AND C2H2 AT INTERSTELLAR TEMPERATURES, The Astrophysical journal, 489(1), 1997, pp. 109-112
Authors:
WOON DE
HERBST E
Citation: De. Woon et E. Herbst, THE RATE OF THE REACTION BETWEEN CN AND C2H2 AT INTERSTELLAR TEMPERATURES, The Astrophysical journal, 477(1), 1997, pp. 204-208
Authors:
WOON DE
Citation: De. Woon, AN AB-INITIO BENCHMARK STUDY OF THE H-]HCO REACTION(CO), The Journal of chemical physics, 105(22), 1996, pp. 9921-9926
Authors:
WOON DE
Citation: De. Woon, A CORRELATED AB-INITIO STUDY OF THE (X)OVER-TILDE(2)A(1) AND (A)OVER-TILDE(2)E STATES OF MGCH3, The Journal of chemical physics, 104(23), 1996, pp. 9495-9498
Authors:
WOON DE
DUNNING TH
PETERSON KA
Citation: De. Woon et al., AB-INITIO INVESTIGATION OF THE N-2-HF COMPLEX - ACCURATE STRUCTURE AND ENERGETICS, The Journal of chemical physics, 104(15), 1996, pp. 5883-5891
Authors:
HERBST E
WOON DE
Citation: E. Herbst et De. Woon, WHY HOC- THE RATE OF THE REACTION BETWEEN HOC+ AND H-2 (VOL 463, PG L113, 1996)( IS DETECTABLE IN INTERSTELLAR CLOUDS ), The Astrophysical journal, 471(1), 1996, pp. 73
Authors:
WOON DE
HERBST E
Citation: De. Woon et E. Herbst, ON THE STABILITY OF INTERSTELLAR CARBON CLUSTERS - THE RATE OF THE REACTION BETWEEN C-3 AND O, The Astrophysical journal, 465(2), 1996, pp. 795-799
Authors:
HERBST E
WOON DE
Citation: E. Herbst et De. Woon, WHY HOC- THE RATE OF THE REACTION BETWEEN HOC+ AND H-2( IS DETECTABLEIN INTERSTELLAR CLOUDS ), The Astrophysical journal, 463(2), 1996, pp. 113-115
Authors:
WOON DE
Citation: De. Woon, AB-INITIO CHARACTERIZATION OF MGCCH, MGCCH-MEDIUM(, AND MGC2 AND PATHWAYS TO THEIR FORMATION IN THE INTERSTELLAR), The Astrophysical journal, 456(2), 1996, pp. 602-610
Authors:
FELLER D
GLENDENING ED
WOON DE
FEYEREISEN MW
Citation: D. Feller et al., AN EXTENDED BASIS-SET AB-INITIO STUDY OF ALKALI-METAL CATION-WATER CLUSTERS, The Journal of chemical physics, 103(9), 1995, pp. 3526-3542
Authors:
WOON DE
DUNNING TH
Citation: De. Woon et Th. Dunning, GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .5. CORE-VALENCE BASIS-SETS FOR BORON THROUGH NEON, The Journal of chemical physics, 103(11), 1995, pp. 4572-4585
Authors:
WOON DE
Citation: De. Woon, A CORRELATED AB-INITIO STUDY OF LINEAR CARBON-CHAIN RADICALS CNH (N=2-7), Chemical physics letters, 244(1-2), 1995, pp. 45-52
Authors:
WOON DE
DUNNING TH
Citation: De. Woon et Th. Dunning, THE PRONOUNCED EFFECT OF MICROSOLVATION ON DIATOMIC ALKALI-HALIDES - AB-INITIO MODELING OF MX(H2O)(N) (M=LI, NA, X=F, CL, N=1-3), Journal of the American Chemical Society, 117(3), 1995, pp. 1090-1097
Authors:
WOON DE
Citation: De. Woon, AB-INITIO MODELING OF (LIF)(2) AND (LIF)(2)(H2O), Journal of physical chemistry, 98(36), 1994, pp. 8831-8833
Authors:
WOON DE
DUNNING TH
Citation: De. Woon et Th. Dunning, BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS .6. 2ND-ROW-A(2) AND FIRST-ROW 2ND-ROW-AB DIATOMIC-MOLECULES, The Journal of chemical physics, 101(10), 1994, pp. 8877-8893
Authors:
WOON DE
Citation: De. Woon, BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS .5. THE DETERMINATION OF ACCURATE AB-INITIO INTERMOLECULAR POTENTIALS FOR HE-2, NE-2, AND AR-2, The Journal of chemical physics, 100(4), 1994, pp. 2838-2850
Authors:
WOON DE
DUNNING TH
Citation: De. Woon et Th. Dunning, GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .4. CALCULATION OF STATIC ELECTRICAL RESPONSE PROPERTIES, The Journal of chemical physics, 100(4), 1994, pp. 2975-2988
Authors:
PETERSON KA
WOON DE
DUNNING TH
Citation: Ka. Peterson et al., BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS .4. THE CLASSICAL BARRIER HEIGHT OF THE H-2-]H-2+H REACTION(H), The Journal of chemical physics, 100(10), 1994, pp. 7410-7415
Authors:
WOON DE
DUNNING TH
Citation: De. Woon et Th. Dunning, CALCULATION OF THE ELECTRON-AFFINITIES OF THE 2ND ROW ATOMS - AL-CL, The Journal of chemical physics, 99(5), 1993, pp. 3730-3737
Authors:
WOON DE
DUNNING TH
Citation: De. Woon et Th. Dunning, BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS .1. MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS FOR THE 2ND-ROW DIATOMIC HYDRIDES, The Journal of chemical physics, 99(3), 1993, pp. 1914-1929
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