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REVISED THEORETICAL ENERGY FOR THE A3SIGMA G+ STATE OF H2.KOLOS W.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 1; PP. 43-45; BIBL. 10 REF.Article

LONG- AND INTERMEDIATE-RANGE INTERACTION BETWEEN HYDROGEN ATOMS IN THE B1SIGMA U+ STATE.KOLOS W.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 1; PP. 133-142; ABS. FR. ALLEM.; BIBL. 10 REF.Article

ADIABATIC CORRECTIONS FOR THE B'1SIGMA N+ STATE OF THE HYDROGEN MOLECULEKOLOS W.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 88; NO 1; PP. 1-13; BIBL. 21 REF.Article

POSSIBLE IMPROVEMENTS OF THE INTERACTION ENERGY CALCULATED USING MINIMAL BASIS SETSKOLOS W.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 51; NO 3; PP. 219-240; BIBL. 44 REF.Article

ADIABATIC CORRECTIONS FOR THE B"1EPSILON U+ STATE OF THE HYDROGEN MOLECULEKOLOS W.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 86; NO 2; PP. 420-428; BIBL. 13 REF.Article

LONG- AND INTERMEDIATE-RANGE INTERACTION IN THREE LOWEST SIGMA STATES OF THE HEH+ ION.KOLOS W.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 2; PP. 217-224; ABS. FR. ALLEM.; BIBL. 17 REF.Article

MINIMAL BASIS SETS IN CALCULATIONS OF INTERMOLECULAR INTERACTION ENERGIESKOLOS W.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 54; NO 3; PP. 187-203; BIBL. 35 REF.Article

ACCURATE THEORETICAL DETERMINATIONS OF MOLECULAR ENERGY LEVELS.KOLOS W.1977; ACTA PHYS. AUSTR., SUPPL.; AUTR.; DA. 1977; PP. 161-179; BIBL. 2 P.; (50 YEARS SCHROEDINGER EQUATION. PROC. INT. SYMP.; VIENNA; 1976)Conference Paper

AB INITIO POTENTIAL ENERGY CURVES AND VIBRATIONAL LEVELS FOR THE B'', B, AND B' 1SIGMA U+ STATES OF THE HYDROGEN MOLECULE.KOLOS W.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 62; NO 3; PP. 429-441; BIBL. 20 REF.Article

IMPROVED GROUND STATE DISSOCIATION ENERGY FOR THE HYDROGEN MOLECULE.KOLOS W; RYCHLEWSKI J.1978; ACTA PHYS. POLON., A; POLOGNE; DA. 1978; VOL. 53; NO 2; PP. 281-285; BIBL. 13 REF.Article

IMPROVED POTENTIAL ENERGY CURVE AND VIBRATIONAL ENERGIES FOR THE ELECTRONIC GROUND STATE OF THE HYDROGEN MOLECULES.KOLOS W; WOLNIEWICZ L.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 54; NO 2; PP. 303-311; BIBL. 17 REF.Article

LONG-RANGE INTERACTION IN THE D AND D' STATES OF H2.KOLOS W.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 3; PP. 416-417; BIBL. 6 REF.Article

PERTURBATION THEORY APPROACH TO INTERMOLECULAR INTERACTIONSJEZIORSKI B; KOLOS W.1981; COMMENTS AT. MOL. PHYS.; ISSN 0010-2687; USA; DA. 1981; VOL. 11; NO 2; PP. 45-51; BIBL. 15 REF.Article

NONADDITIVE EFFECTS IN SMALL BERYLLIUM CLUSTERS.NOVARO O; KOLOS W.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 11; PP. 5066-5069; BIBL. 11 REF.Article

AB INITIO POTENTIAL ENERGY CURVES AND VIBRATIONAL LEVELS FOR THE C AND D1PI U STATES OF THE HYDROGEN MOLECULE.KOLOS W; RYCHLEWSKI J.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 62; NO 1; PP. 109-121; BIBL. 17 REF.Article

NEW AB INITIO POTENTIAL ENERGY CURVE AND VIBRATIONAL LEVELS FOR THE B1SIGMA U+ STATE OF THE HYDROGEN MOLECULE.KOLOS W; WOLNIEWICZ L.1975; CANAD. J. PHYS.; CANADA; DA. 1975; VOL. 53; NO 19; PP. 2189-2197; ABS. FR.; BIBL. 1/2 P.Article

IMPROVED ADIABATIC ENERGY FOR THE A3SIGMA G+ STATE OF THE HYDROGEN MOLECULEKOLOS W; RYCHLEWSKI J.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 59; NO 2; PP. 183-185; BIBL. 7 REF.Article

APPLICATION OF THE STATISTICAL METHOD IN THE THEORY OF INTERMOLECULAR INTERACTIONSKOLOS W; RADZIO E.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 13; NO 5; PP. 627-634; ABS. FRE/GER; BIBL. 20 REF.Article

AB INITIO POTENTIAL ENERGY CURVE FOR THE J1DELTA G STATE OF THE HYDROGEN MOLECULEKOLOS W; RYCHLEWSKI J.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 91; NO 1; PP. 128-136; BIBL. 16 REF.Article

AB INITIO POTENTIAL ENERGY CURVES AND VIBRATIONAL LEVELS FOR THE C, I, AND I STATES OF THE HYDROGEN MOLECULE.KOLOS W; RYCHLEWSKI J.1977; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1977; VOL. 66; NO 3; PP. 428-440; BIBL. 25 REF.Article

MODIFIED EFFECTIVE ELECTRON MODEL FOR CALCULATION OF THE INTERACTION ENERGY OF RARE GAS ATOMSKOLOS W; LES A.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1101-1112; ABS. FR. ALLEM.; BIBL. 15 REF.Serial Issue

THREE-BODY POTENTIAL ENERGY TERMS FOR METHANE TRIMERSNOVARO O; CASTILLO S; KOLOS W et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 4; PP. 637-648; BIBL. 19 REF.Article

INTERACTION OF METHANE MOLECULESKOLOS W; RANGHINO G; CLEMENTI E et al.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 3; PP. 429-448; ABS. FRE/GER; BIBL. 22 REF.Article

INELASTIC HIGH-ENERGY ELECTRON SCATTERING FROM A HYDROGEN MOLECULE. I: X-B AND X-E TRANSITIONSKOLOS W; MONKHORST HJ; SZALEWICZ K et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 3; PP. 1335-1344; BIBL. 18 REF.Article

THEORETICAL STUDY OF SOME VAN DER WAALS MOLECULESKOLOS W; CORONGIU G; CLEMENTI E et al.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 4; PP. 775-798; ABS. FRE/GER; BIBL. 24 REF.Article

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