BARRIER HEIGHT FOR THE ABSTRACTION REACTION OF METHYLENE WITH HYDROGEN, CH₂(³B₁)+H₂->CH₃+H.BAUSCHLICHER CW JR.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 56; NO 1; PP. 31-34; BIBL. 13 REF.Article

ON CORRELATION IN THE PD ATOMBAUSCHLICHER CW JR.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 91; NO 1; PP. 4-8; BIBL. 13 REF.Article

ACCURATE DOUBLE ZETA BASIS SETS WHICH ARE CONSTRAINED TO ALLOW RAPID INTEGRAL EVALUATION.BAUSCHLICHER CW JR.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 50; NO 2; PP. 255-258; BIBL. 9 REF.Article

SINGLET-TRIPLET SEPARATION IN CBR₂BAUSCHLICHER CW JR.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 17; PP. 5492-5493; BIBL. 25 REF.Article

THE DISSOCIATION ENERGY OF CU₂; DO WE WANT TO PERFORM MULTI-REFERENCE SINGLES AND DOUBLES CIS ON MANY-ELECTRON SYSTEMS.BAUSCHLICHER CW JR.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 97; NO 2; PP. 204-208; BIBL. 18 REF.Article

THE CONSTRUCTION OF MODIFIED VIRTUAL ORBITALS (MVO'S) WHICH ARE SUITED FOR CONFIGURATION INTERACTION CALCULATIONSBAUSCHLICHER CW JR.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 2; PP. 880-885; BIBL. 14 REF.Article

CAS SCF CI CALCULATIONS FOR THE ³SIGMA _G-, ¹SIGMA _G⁺, ³SIGMA _U⁺, AND ⁵DELTA _U STATES OF SC₂WALCH SP; BAUSCHLICHER CW JR.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 94; NO 3; PP. 290-295; BIBL. 17 REF.Article

THE DISSOCIATION ENERGY OF CAOBAUSCHLICHER CW JR; PARTRIDGE H.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 94; NO 4; PP. 366-368; BIBL. 18 REF.Article

ON THE D BOND IN SCHBAUSCHLICHER CW JR; WALCH SP.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 9; PP. 4560-4563; BIBL. 13 REF.Article

CLUSTER CALCULATIONS OF HYDROGEN IN THE GRAIN BOUNDARIES OF NICKELCOX BN; BAUSCHLICHER CW JR.1981; SURF. SCI.; ISSN 0039-6028; NLD; DA. 1981; VOL. 108; NO 3; PP. 483-502; BIBL. 48 REF.Article

ELECTRONIC STRUCTURE OF CAO. I.BAUSCHLICHER CW JR; YARKONY DR.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 9; PP. 3990-3997; BIBL. 29 REF.Article

ON INCORPORATION OF ATOMIC CORRELATION IN TRANSITION-METAL MOLECULAR CALCULATIONS: NIHWALCH SP; BAUSCHLICHER CW JR.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 1; PP. 66-70; BIBL. 20 REF.Article

A CLUSTER MODEL OF THE CHEMISORPTION OF ATOMIC LI, O AND NA BY THE (111) SURFACE OF ALCOX BN; BAUSCHLICHER CW JR.1982; SURF. SCI.; ISSN 0039-6028; NLD; DA. 1982; VOL. 115; NO 1; PP. 15-36; BIBL. 46 REF.Article

SURFACE RELAXATION AND INDUCED STRESS ACCOMPANYING THE ADSORPTION OF H UPON BE (0001)COX BN; BAUSCHLICHER CW JR.1981; SURF. SCI.; ISSN 0039-6028; NLD; DA. 1981; VOL. 102; NO 2-3; PP. 295-311; BIBL. 46 REF.Article

CORE BINDING-ENERGY SHIFTS FOR FREE NEGATIVE IONS OF OXYGEN: O⁰ TO O^2-BAGUS PS; BAUSCHLICHER CW JR.1980; J. ELECTRON. SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1980; VOL. 20; NO 3; PP. 183-190; BIBL. 21 REF.Article

MIXED BASIS SET CALCULATIONS FOR ATOMIC HYDROGEN ON BERYLLIUM (0001) = CALCULS A PARTIR D'UN ENSEMBLE DE BASE MIXTE POUR L'HYDROGENE ATOMIQUE SUR LE BERYLLIUM (0001)BAUSCHLICHER CW JR; BAGUS PS.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 5; PP. 355-358; BIBL. 7 REF.Article

ACCURATE AB INITIO CALCULATIONS ON THE SINGLET-TRIPLET SEPARATION IN METHYLENE.BAUSCHLICHER CW JR; SHAVITT I.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 3; PP. 739-743; BIBL. 31 REF.Article

ON THE NATURE OF THE BONDING IN CU₂BAUSCHLICHER CW JR; WALCH SP; SIEGBAHN PEM et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6015-6017; BIBL. 15 REF.Article

AN SCF AND MCSCF DESCRIPTION OF THE LOW-LYING STATES OF MGOBAUSCHLICHER CW JR; SILVER DM; YARKONY DR et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 6; PP. 2867-2870; BIBL. 11 REF.Article

THEORETICAL STUDY OF THE LITHIIUM DIMER AND ITS ANIONPARTRIDGE H; BAUSCHLICHER CW JR; SIEGBAHN PEM et al.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 97; NO 2; PP. 198-203; BIBL. 21 REF.Article

IMPROVED CI FORMULA EVALUATION: ELIMINATION OF THE PHASE DETERMINATION AT THE DETERMINANT LEVEL FOR ARBITRARILY COUPLED CSFSBAUSCHLICHER CW JR; LENGSFIELD BH III.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 4; PP. 649-654; BIBL. 8 REF.Article

ON THE NATURE OF THE BONDING IN CU₂ - AN AB INITIO VIEWPOINTBAUSCHLICHER CW JR; WALCH SP; SIEGBAHN PEM et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 6; PART. 1; PP. 3347-3348; BIBL. 5 REF.Article

ON CORRELATION IN THE FIRST ROW TRANSITION METAL ATOMSBAUSCHLICHER CW JR; WALCH SP; PARTRIDGE H et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 2; PP. 1033-1039; BIBL. 22 REF.Article

STRUCTURE AND ENERGETICS OF SIMPLE CARBENES CH₂, CHF, CHCL, CHBR, CF₂, AND CCL₂.BAUSCHLICHER CW JR; SCHAEFER HF III; BAGUS PS et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 22; PP. 7106-7110; BIBL. 61 REF.Article

MODEL STUDIES OF CHEMISORPTION. INTERACTION BETWEEN ATOMIC HYDROGEN AND BERYLLIUM CLUSTERS.BAUSCHLICHER CW JR; LISKOW DH; BENDER CF et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 12; PP. 4815-4825; BIBL. 17 REF.Article