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CALCULATED SPECTROSCOPIC CONSTANTS FOR THE X3SIGMA -, 1DELTA , 1SIGMA +, 3PI , AND 1PI STATES OF CCO. THE HEAT OF FORMATION OF CCOWALCH SP.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 10; PP. 5679-5686; BIBL. 28 REF.Article

ON THE DN4S2-DN+14S1 SEPARATION FOR SELECTED FIRST ROW TRANSITION METAL ATOMSBAUSCHLICHER CW; WALCH SP.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 10; PP. 5922-5923; BIBL. 8 REF.Article

AN AB INITIO CALCULATION OF THE RATE CONSTANT FOR THE OH+H2->H2O+H REACTIONSCHATZ GC; WALCH SP.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 776-778; BIBL. 10 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

THEORETICAL STUDIES OF THE BONDING OF SULFUR TO MODELS OF THE (100) SURFACE OF NICKEL.WALCH SP; GODDARD WA III.1978; SURF. SCI.; NETHERL.; DA. 1978; VOL. 72; NO 4; PP. 645-677; BIBL. 1 P. 1/2Article

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

ELECTRONIC STATES OF THE NIO MOLECULE.WALCH SP; GODDARD WA III.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 5; PP. 1338-1348; BIBL. 25 REF.Article

THE GENERALIZED VALENCE BOND DESCRIPTION OF THE LOW-LYING STATES OF DIAZOMETHANE.WALCH SP; GODDARD WA III.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 19; PP. 5319-5330; BIBL. 32 REF.Article

DIPOLE MOMENTS AND ELECTRIC FIELD GRADIENTS FOR CORRELATED WAVEFUNCTIONS OF NO: THE X2PI , A2SIGMA +, AND D2SIGMA + STATES.WALCH SP; GODDARD WA III.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 1; PP. 18-24; BIBL. 16 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 THEORETICAL STUDY OF THE POTENTIAL ENERGY SURFACE FOR OH+H2WALCH SP; DUNNING TH JR.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 2; PP. 1303-1311; BIBL. 20 REF.Article

THEORETICAL STUDIES OF THE BONDING OF OXYGEN TO MODELS OF THE (100) SURFACE OF NICKELWALCH SP; GODDARD WA III.1978; SURF. SCI.; NLD; DA. 1978; VOL. 75; NO 4; PP. 609-634; BIBL. 28 REF.Article

THEORETICAL STUDIES OF THE GEOMETRIES OF O AND S OVERLAYERS ON THE (100) SURFACE OF NICKEL.WALCH SP; GODDARD WA III.1977; SOLID STATE COMMUNIC.; G.B.; DA. 1977; VOL. 23; NO 12; PP. 907-910; BIBL. 8 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

THEORETICAL CHARACTERIZATION OF THE POTENTIAL ENERGY CURVE FOR HYDROGEN ATOM ADDITION TO MOLECULAR OXYGENDUNNING TH JR; WALCH SP; GOODGAME MM et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 6; PP. 3482-3488; BIBL. 35 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

THEORETICAL STUDIES OF THE O+H2 REACTIONWALCH SP; WAGNER AF; DUNNING TH JR et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2894-2896; BIBL. 13 REF.Article

A THEORETICAL STUDY OF THE POTENTIAL ENERGY SURFACE FOR O(3P)+H2WALCH SP; DUNNING TH JR; RAFENETTI RC et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 406-415; BIBL. 21 REF.Article

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