ORDINARY FIELD-THEORETIC METHODS FOR SELF-CONSISTENT WAVE FUNCTIONS WHICH DESCRIBE BOND FORMATION AND DISSOCIATIONENGLAND WB.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1204-1212; BIBL. 67 REF.Article

ACCURATE AB INITIO SCF ENERGY CURVES FOR THE LOWEST ELECTRONIC STATES OF CO₂/CO₂^-ENGLAND WB.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 3; PP. 607-613; BIBL. 33 REF.Article

THEORETICAL STUDIES OF MHD PLASMA MOLECULES. I. POTENTIAL ENERGY CURVES AND DIPOLE MOMENTS OF LINEAR KOH.ENGLAND WB.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 11; PP. 4896-4900; BIBL. 25 REF.Article

POSITIVE ORBITAL ENERGIES AND THE INSTABILITIES OF ORBITAL-OPTIMIZED WAVE FUNCTIONSENGLAND WB.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 2108-2112; BIBL. 16 REF.Article

A SIMPLE CI MODEL FOR THE VALENCE CI BANDS IN CO₂⁺ AND ISOVALENT IONS. IONIZATION POTENTIALS OF CO₂ IN THE 20-30 EV RANGEENGLAND WB.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 12; PP. 6099-6102; BIBL. 20 REF.Article

AB INITIO STUDY OF CAO. THE IMPORTANCE OF ATOMIC CORRELATION AND A BANDLENGTH QUESTIONENGLAND WB.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 53; NO 1-2; PP. 1-21; BIBL. 62 REF.Article

THEORETICAL STUDIES OF ATMOSPHERIC TRIATOMIC MOLECULES: NEW AB INITIO RESULTS FOR THE ¹PI _G-¹DELTA _U VERTICAL STATE ORDERING IN CO₂ENGLAND WB; ERMLER WC.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 4; PP. 1711-1719; BIBL. 20 REF.Article

NOVEL PATHWAY FOR HOMOPOLYMERIZATION BY NUCLEAR COUPLING VIA AROMATIC RADICAL CATION INITIATIONKOVACIC P; ENGLAND WB.1981; J. POLYM. SCI., POLYM. LETT. ED.; ISSN 0360-6384; USA; DA. 1981; VOL. 19; NO 7; PP. 359-362; BIBL. 21 REF.Article

THEORETICAL STUDIES OF ATMOSPHERIC TRIATOMIC MOLECULES: AB INITIO CHARACTERIZATION OF RYDBERG SERIES IN CO₂ENGLAND WB; ERMLER WC.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 85; NO 2; PP. 341-347; BIBL. 22 REF.Article

THEORETICAL STUDIES OF ATMOSPHERIC TRIATOMIC MOLECULES: ACCURATE SCF VERTICAL SPECTRUM FOR VALENCE, MIXED CHARACTER, AND RYDBERG STATES OF CO₂.ENGLAND WB; ERMLER WC; WAHL AC et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2336-2343; BIBL. 34 REF.Article

A THEORETICAL STUDY OF LI₂H. I. BASIS SET AND COMPUTATIONAL SURVEY OF EXCITED STATES AND POSSIBLE REACTION PATHS.ENGLAND WB; SABELLI NH; WAHL AC et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 11; PP. 4596-4605; BIBL. 28 REF.Article

MOLECULAR ORBITAL THEORY OF SUPERNUCLEOPHILES: COMPLEMENTARY CRITERIA AND SUPPORTING EVIDENCEENGLAND WB; KOVACIC P; HANRAHAN SM et al.1980; J. ORG. CHEM.; USA; DA. 1980; VOL. 45; NO 11; PP. 2057-2063; BIBL. 34 REF.Article

THEORETICAL STUDIES OF ATMOSPHERIC MOLECULES: SCF AND CORRELATED ENERGY LEVELS FOR THE NO₂, NO₂⁺ AND NO₂^- SYSTEMS.FORTUNE PJ; ROSENBERG BJ; ENGLAND WB et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 46; NO 3; PP. 183-189; BIBL. 21 REF.Article

AB INITIO VERTICAL SPECTRA AND LINEAR BENT CORRELATION DIAGRAMS FOR THE VALENCE STATES OF CO₂ AND ITS SINGLY CHARGED IONS.ENGLAND WB; ROSENBERG BJ; FORTUNE PJ et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 2; PP. 684-691; BIBL. 41 REF.Article

ENERGY BANDS, ELECTRONIC PROPERTIES, AND MAGNETIC ORDERING OF CRB₂.LIU SH; KOPP L; ENGLAND WB et al.1975; PHYS. REV., B; U.S.A.; DA. 1975; VOL. 11; NO 9; PP. 3463-3468; BIBL. 38 REF.Article

A THEORETICAL STUDY OF LI₂H.II. CORRELATION DIAGRAM, AND COLLINEAR REACTIONS OF H WITH LI₂ AND LI WITH LIH IN GROUND AND EXCITED STATES.ENGLAND WB; SABELLI NH; WAHL AC et al.1977; J. PHYS. CHEM.; U.S.A.; DA. 1977; VOL. 81; NO 8; PP. 772-776; BIBL. 13 REF.Article

HALOGENATION OF 1,6-DIAZAPHENALENE: THEORETICAL AND EXPERIMENTAL RESULTSWEBER RW; SHIEU JEING LEE; MILOSEVICH S et al.1982; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1982; VOL. 60; NO 24; PP. 3049-3054; ABS. FRE; BIBL. 12 REF.Article