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

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

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^{' 1}SIGMA _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

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

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

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

THE IMPORTANCE OF NON-ADDITIVE TERMS IN THE INTERACTION ENERGY TETRAHEDRAL BE₄ CLUSTERS.KOLOS W; NIEVES F; NOVARO O et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 41; NO 3; PP. 431-434; BIBL. 8 REF.Article

GENERALIZED OSCILLATOR STRENGHTS FOR X-B TRANSITIONS IN THE HYDROGEN MOLECULEKOLOS W; MONKHORST HJ; SZALEWICZ K et al.1983; ATOMIC DATA AND NUCLEAR DATA TABLES; ISSN 0092-640X; USA; DA. 1983; VOL. 28; NO 2; PP. 239-263; BIBL. 5 REF.Article

ENERGY UNRESOLVED DIFFERENTIAL CROSS SECTION FOR ELECTRON SCATTERING BY H₂KOLOS W; MONKHORST HJ; SZALEWICZ K et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 3; PP. 1323-1334; BIBL. 31 REF.Article

CONVERGENCE OF MULTIBODY EXPANSIONS FOR ALKALINE EARTH METALS. CONTRAST BETWEEN MAGNESIUM AND BERYLLIUM CLUSTERS = CONVERGENCE DES DEVELOPPEMENTS A PLUSIEURS CORPS POUR LES METAUX ALCALINS. CONTRASTE ENTRE LES AMAS DE MG ET DE BEDAUDEY JP; NOVARO O; KOLOS W et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4297-4303; BIBL. 22 REF.Article

Improved theoretical dissociation energy and ionization potential for the ground state of the hydrogen moleculeKOŁOS, W; RYCHLEWSKI, J.The Journal of chemical physics. 1993, Vol 98, Num 5, pp 3960-3967, issn 0021-9606Article

NONADDITIVITY OF INTERACTION IN WATER TRIMERSCLEMENTI E; KOLOS W; LIE GC et al.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 3; PP. 379-398; ABS. FRE/GER; BIBL. 17 REF.Article

Unusual double-minimum potential energy curves : the h and g³Σ_g⁺ states of the hydrogen moleculeKOŁOS, W; RYCHLEWSKI, J.Journal of molecular spectroscopy (Print). 1990, Vol 143, Num 2, pp 212-230, issn 0022-2852, 19 p.Article

Improved adiabatic corrections for the a³Σ_g⁺ state of the hydrogen moleculeKOŁOS, W; RYCHLEWSLI, J.Journal of molecular spectroscopy (Print). 1987, Vol 125, Num 1, pp 159-166, issn 0022-2852Article