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Results: 1-25/49
Authors:
STALLCOP JR
LEVIN E
PARTRIDGE H
Citation: Jr. Stallcop et al., TRANSPORT-PROPERTIES OF HYDROGEN, Journal of thermophysics and heat transfer, 12(4), 1998, pp. 514-519
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, A COMPARISON OF ZNO AND ZNO-, The Journal of chemical physics, 109(19), 1998, pp. 8430-8434
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, DO BOND FUNCTIONS HELP FOR THE CALCULATION OF ACCURATE BOND-ENERGIES, The Journal of chemical physics, 109(12), 1998, pp. 4707-4712
Authors:
BAUSCHILCHER CW
PARTRIDGE H
Citation: Cw. Bauschilcher et H. Partridge, THE SENSITIVITY OF B3LYP ATOMIZATION ENERGIES TO THE BASIS-SET AND A COMPARISON OF BASIS-SET REQUIREMENTS FOR CCSD(T) AND B3LYP (VOL 240, PG 533, 1995), Chemical physics letters, 287(1-2), 1998, pp. 216-216
Authors:
HEINEMANN C
KOCH W
PARTRIDGE H
Citation: C. Heinemann et al., A STUDY OF THE LOW-LYING STATES OF CAAR+ AND CAKR+, Chemical physics letters, 286(1-2), 1998, pp. 131-137
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, THE SC-OH AND SC+-OCH3 BOND-ENERGIES IN SCOH+, SCOCH3+, SC(OH)(2)(+),SCOHOCH3+, AND SC(OCH)(2)(+)(), Chemical physics letters, 284(5-6), 1998, pp. 308-312
Authors:
SMITH GD
JAFFE RL
PARTRIDGE H
Citation: Gd. Smith et al., QUANTUM-CHEMISTRY STUDY OF THE INTERACTIONS OF LI-, AND I- IONS WITH MODEL ETHERS(, CL), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(9), 1997, pp. 1705-1715
Authors:
PARTRIDGE H
SCHWENKE DW
Citation: H. Partridge et Dw. Schwenke, THE DETERMINATION OF AN ACCURATE ISOTOPE DEPENDENT POTENTIAL-ENERGY SURFACE FOR WATER FROM EXTENSIVE AB-INITIO CALCULATIONS AND EXPERIMENTAL-DATA, The Journal of chemical physics, 106(11), 1997, pp. 4618-4639
Authors:
STALLCOP JR
PARTRIDGE H
Citation: Jr. Stallcop et H. Partridge, THE N-2-N-2 POTENTIAL-ENERGY SURFACE, Chemical physics letters, 281(1-3), 1997, pp. 212-220
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, THE HEATS OF FORMATION OF SICLN+, FOR N=1-4, Chemical physics letters, 276(1-2), 1997, pp. 47-54
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, THE SUCCESSIVE OH BINDING-ENERGIES OF SC(OH)(N)(-3() FOR N=1), Chemical physics letters, 272(1-2), 1997, pp. 127-131
Authors:
LEWIS BR
DOOLEY PM
ENGLAND JP
WARING K
GIBSON ST
BALDWIN KGH
PARTRIDGE H
Citation: Br. Lewis et al., OBSERVATION OF THE 2ND (3)PI(U) VALENCE STATE OF O-2, Physical review. A, 54(5), 1996, pp. 3923-3938
AB-INITIO POTENTIAL-ENERGY SURFACES AND ELECTRON-SPIN-EXCHANGE CROSS-SECTIONS FOR H-O-2 INTERACTIONS
Authors:
STALLCOP JR
PARTRIDGE H
LEVIN E
Citation: Jr. Stallcop et al., AB-INITIO POTENTIAL-ENERGY SURFACES AND ELECTRON-SPIN-EXCHANGE CROSS-SECTIONS FOR H-O-2 INTERACTIONS, Physical review. A, 53(2), 1996, pp. 766-771
Authors:
STALLCOP JR
PARTRIDGE H
LEVIN E
Citation: Jr. Stallcop et al., ANALYTICAL FITS FOR THE DETERMINATION OF THE TRANSPORT-PROPERTIES OF AIR, Journal of thermophysics and heat transfer, 10(4), 1996, pp. 697-699
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, A MODIFICATION OF THE GAUSSIAN-2 APPROACH USING DENSITY-FUNCTIONAL THEORY (VOL 103, PG 1788, 1995), The Journal of chemical physics, 105(10), 1996, pp. 4398-4398
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, THE ELECTRONIC EXCITED-STATES OF BN, Chemical physics letters, 257(5-6), 1996, pp. 601-608
Authors:
PRADHAN AD
PARTRIDGE H
Citation: Ad. Pradhan et H. Partridge, THEORETICAL-STUDY OF THE B(3)SIGMA(U)(-)-X(3)SIGMA(G)(-) AND B''(3)PI(U)-X(3)SIGMA(G)(-) BAND SYSTEMS OF S-2, Chemical physics letters, 255(1-3), 1996, pp. 163-170
Authors:
STALLCOP JR
PARTRIDGE H
LEVIN E
Citation: Jr. Stallcop et al., H-H-2 COLLISION INTEGRALS AND TRANSPORT-COEFFICIENTS, Chemical physics letters, 254(1-2), 1996, pp. 25-31
Authors:
PARTRIDGE H
Citation: H. Partridge, CAN THE LEOPARD CHANGE ITS SPOTS - SLEAZE IN ITALY, Parliamentary affairs, 48(4), 1995, pp. 711-725
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, A MODIFICATION OF THE GAUSSIAN-2 APPROACH USING DENSITY-FUNCTIONAL THEORY, The Journal of chemical physics, 103(5), 1995, pp. 1788-1791
Authors:
PARTRIDGE H
BAUSCHLICHER CW
Citation: H. Partridge et Cw. Bauschlicher, THE DISSOCIATION-ENERGIES OF CH4 AND C2H2 REVISITED, The Journal of chemical physics, 103(24), 1995, pp. 10589-10596
Authors:
THUMMEL HT
PARTRIDGE H
HUO WM
Citation: Ht. Thummel et al., THE THEORETICAL TRANSITION-PROBABILITIES BETWEEN THE B-(3)PI(G) AND THE A-(3)SIGMA(-(3)DELTA(U), B'-(3)SIGMA(-)(U) STATES OF N-2()(U), W), Chemical physics letters, 247(4-6), 1995, pp. 366-372
Authors:
PARTRIDGE H
BAUSCHLICHER CW
VISSCHER L
Citation: H. Partridge et al., THE DISSOCIATION-ENERGIES OF ALH2 AND ALAR, Chemical physics letters, 246(1-2), 1995, pp. 33-39
Authors:
BAUSHLICHER CW
PARTRIDGE H
Citation: Cw. Baushlicher et H. Partridge, A COMPARISON OF CORRELATION-CONSISTENT AND POPLE-TYPE BASIS-SETS, Chemical physics letters, 245(2-3), 1995, pp. 158-164
Authors:
BAUSCHLICHER CW
PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, THE SENSITIVITY OF B3LYP ATOMIZATION ENERGIES TO THE BASIS-SET AND A COMPARISON OF BASIS-SET REQUIREMENTS FOR CCSD(T) AND B3LYP, Chemical physics letters, 240(5-6), 1995, pp. 533-540