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Results: 76-100/109
2ND-ORDER MOLLER-PLESSET PERTURBATION-THEORY FOR SYSTEMS INVOLVING FIRST TRANSITION ROW METALS
Authors: RICCA A BAUSCHLICHER CW ROSI M
Citation: A. Ricca et al., 2ND-ORDER MOLLER-PLESSET PERTURBATION-THEORY FOR SYSTEMS INVOLVING FIRST TRANSITION ROW METALS, Journal of physical chemistry, 98(38), 1994, pp. 9498-9502
HEAT OF FORMATION OF THE CH3CO RADICAL
Authors: BAUSCHLICHER CW
Citation: Cw. Bauschlicher, HEAT OF FORMATION OF THE CH3CO RADICAL, Journal of physical chemistry, 98(10), 1994, pp. 2564-2566
THE DISSOCIATION-ENERGY OF CN AND C-2
Authors: PRADHAN AD PARTRIDGE H BAUSCHLICHER CW
Citation: Ad. Pradhan et al., THE DISSOCIATION-ENERGY OF CN AND C-2, The Journal of chemical physics, 101(5), 1994, pp. 3857-3861
AN AB-INITIO STUDY OF CUCO (VOL 100, PG 1215, 1994)
Authors: BAUSCHLICHER CW
Citation: Cw. Bauschlicher, AN AB-INITIO STUDY OF CUCO (VOL 100, PG 1215, 1994), The Journal of chemical physics, 101(5), 1994, pp. 4477-4477
A THEORETICAL-STUDY OF CO CU(100)
Authors: BAUSCHLICHER CW
Citation: Cw. Bauschlicher, A THEORETICAL-STUDY OF CO CU(100), The Journal of chemical physics, 101(4), 1994, pp. 3250-3254
A REDETERMINATION OF THE DISSOCIATION-ENERGY OF MGO+
Authors: BAUSCHLICHER CW LANGHOFF SR PARTRIDGE H
Citation: Cw. Bauschlicher et al., A REDETERMINATION OF THE DISSOCIATION-ENERGY OF MGO+, The Journal of chemical physics, 101(3), 1994, pp. 2644-2645
THEORETICAL-STUDY OF THE ELECTRONIC STATES OF ALB
Authors: BAUSCHLICHER CW LANGHOFF SR
Citation: Cw. Bauschlicher et Sr. Langhoff, THEORETICAL-STUDY OF THE ELECTRONIC STATES OF ALB, The Journal of chemical physics, 101(1), 1994, pp. 80-85
HOW LARGE IS THE EFFECT OF 1S CORRELATION ON THE D-E, OMEGA(E), AND R(E) OF N-2
Authors: BAUSCHLICHER CW PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, HOW LARGE IS THE EFFECT OF 1S CORRELATION ON THE D-E, OMEGA(E), AND R(E) OF N-2, The Journal of chemical physics, 100(6), 1994, pp. 4329-4335
AN AB-INITIO STUDY OF CUCO
Authors: BAUSCHLICHER CW
Citation: Cw. Bauschlicher, AN AB-INITIO STUDY OF CUCO, The Journal of chemical physics, 100(2), 1994, pp. 1215-1218
THE LOW-LYING STATES OF ALCU AND ALAG
Authors: BAUSCHLICHER CW LANGHOFF SR PARTRIDGE H
Citation: Cw. Bauschlicher et al., THE LOW-LYING STATES OF ALCU AND ALAG, The Journal of chemical physics, 100(2), 1994, pp. 1219-1225
AB-INITIO ELECTRONIC-STRUCTURE STUDIES IN MOLECULAR-SPECTROSCOPY AND CHEMICAL THERMODYNAMICS
Authors: PARTRIDGE H BAUSCHLICHER CW LANGHOFF SR
Citation: H. Partridge et al., AB-INITIO ELECTRONIC-STRUCTURE STUDIES IN MOLECULAR-SPECTROSCOPY AND CHEMICAL THERMODYNAMICS, Computer physics communications, 78(3), 1994, pp. 223-237
CR-2 REVISITED
Authors: BAUSCHLICHER CW PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, CR-2 REVISITED, Chemical physics letters, 231(2-3), 1994, pp. 277-282
AN AB-INITIO STUDY OF HCUCO
Authors: BAUSCHLICHER CW
Citation: Cw. Bauschlicher, AN AB-INITIO STUDY OF HCUCO, Chemical physics letters, 229(6), 1994, pp. 577-580
THE MOLECULAR-STRUCTURE OF CIS-FONO
Authors: LEE TJ BAUSCHLICHER CW DATEO CE RICE JE
Citation: Tj. Lee et al., THE MOLECULAR-STRUCTURE OF CIS-FONO, Chemical physics letters, 228(6), 1994, pp. 583-588
THE LOW-LYING ELECTRONIC-STATE OF MG2+
Authors: RICCA A BAUSCHLICHER CW
Citation: A. Ricca et Cw. Bauschlicher, THE LOW-LYING ELECTRONIC-STATE OF MG2+, Chemical physics letters, 226(5-6), 1994, pp. 459-462
THEORETICAL-STUDY OF THE LOW-LYING STATES OF MGN2+
Authors: MAITRE P BAUSCHLICHER CW
Citation: P. Maitre et Cw. Bauschlicher, THEORETICAL-STUDY OF THE LOW-LYING STATES OF MGN2+, Chemical physics letters, 225(4-6), 1994, pp. 467-472
THEORETICAL-STUDY OF THE NITRIC-OXIDE EPSILON AND 11000-ANGSTROM BANDS
Authors: SHEEHY JA BAUSCHLICHER CW LANGHOFF SR PARTRIDGE H
Citation: Ja. Sheehy et al., THEORETICAL-STUDY OF THE NITRIC-OXIDE EPSILON AND 11000-ANGSTROM BANDS, Chemical physics letters, 225(1-3), 1994, pp. 221-228
THEORETICAL DIPOLE-MOMENT FOR THE X(2)PI STATE OF NO
Authors: LANGHOFF SR BAUSCHLICHER CW PARTRIDGE H
Citation: Sr. Langhoff et al., THEORETICAL DIPOLE-MOMENT FOR THE X(2)PI STATE OF NO, Chemical physics letters, 223(5-6), 1994, pp. 416-422
ATOMIC NATURAL ORBITAL BASIS-SETS FOR TRANSITION-METALS
Authors: BAUSCHLICHER CW TAYLOR PR
Citation: Cw. Bauschlicher et Pr. Taylor, ATOMIC NATURAL ORBITAL BASIS-SETS FOR TRANSITION-METALS, Theoretica Chimica Acta, 86(1-2), 1993, pp. 13-24
ON THE INVARIANCE OF THE CONFIGURATION-INTERACTION ENERGY WITH RESPECT TO ORBITAL ROTATIONS
Authors: BAUSCHLICHER CW PARTRIDGE H
Citation: Cw. Bauschlicher et H. Partridge, ON THE INVARIANCE OF THE CONFIGURATION-INTERACTION ENERGY WITH RESPECT TO ORBITAL ROTATIONS, Theoretica Chimica Acta, 85(4), 1993, pp. 255-259
THEORETICAL-STUDY OF THE H-2-ML(-ENERGIES() BINDING)
Authors: MAITRE P BAUSCHLICHER CW
Citation: P. Maitre et Cw. Bauschlicher, THEORETICAL-STUDY OF THE H-2-ML(-ENERGIES() BINDING), Journal of physical chemistry, 97(46), 1993, pp. 11912-11920
ABINITIO STUDY OF FE+-BENZYNE
Authors: BAUSCHLICHER CW
Citation: Cw. Bauschlicher, ABINITIO STUDY OF FE+-BENZYNE, Journal of physical chemistry, 97(15), 1993, pp. 3709-3711
AB-INITIO POTENTIAL-ENERGY SURFACE FOR H-H2
Authors: PARTRIDGE H BAUSCHLICHER CW STALLCOP JR LEVIN E
Citation: H. Partridge et al., AB-INITIO POTENTIAL-ENERGY SURFACE FOR H-H2, The Journal of chemical physics, 99(8), 1993, pp. 5951-5960
FRANCK-CONDON FACTORS FOR PHOTODETACHMENT FROM LIO-, NAO-, AND KO-
Authors: BAUSCHLICHER CW PARTRIDGE H PETTERSSON LGM
Citation: Cw. Bauschlicher et al., FRANCK-CONDON FACTORS FOR PHOTODETACHMENT FROM LIO-, NAO-, AND KO-, The Journal of chemical physics, 99(5), 1993, pp. 3654-3658
THEORETICAL-STUDY OF THE GROUND-STATES OF THE RARE-GAS HYDRIDES, HEH,NEH, AND ARH
Authors: PARTRIDGE H SCHWENKE DW BAUSCHLICHER CW
Citation: H. Partridge et al., THEORETICAL-STUDY OF THE GROUND-STATES OF THE RARE-GAS HYDRIDES, HEH,NEH, AND ARH, The Journal of chemical physics, 99(12), 1993, pp. 9776-9782
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