GROUND STATES OF MOLECULES. XXXVI. THE CYCLOBUTADIENE PROBLEM AND MINDO/3 CALCULATIONS OF MOLECULAR VIBRATION FREQUENCIES.DEWAR MJS; KOMORNICKI A.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 19; PP. 6174-6179; BIBL. 52 REF.Article

HAMARTOMA I MNOGIE SLUZAKI SERCA SKOJARZONE ZE SPREZYSTYM ZWLOKNIENIEM WSIERDZIA (S.Z.W.) U NOWORODKOW = HAMARTOME ET MYXOMES MULTIPLES DU COEUR AVEC FIBROELASTOSE DE L'ENDOCARDE CHEZ LE NOUVEAU-NETYSZKIEWICZ S; KOMORNICKI A.1978; PATOL. POLSKA; POL; DA. 1978; VOL. 29; NO 3; PP. 425-430; BIBL. 15 REF.Article

AN AB INITIO INVESTIGATION OF THE STRUCTURE, VIBRATIONAL FREQUENCIES, AND INTENSITIES OF HO₂ AND HOCLKOMORNICKI A; JAFFE RL.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 5; PP. 2150-2155; BIBL. 41 REF.Article

Ab initio structure, force constants, and vibrational frequencies of methylsilane and silaneKOMORNICKI, A.Journal of the American Chemical Society. 1984, Vol 106, Num 11, pp 3114-3118, issn 0002-7863Article

STRUCTURE OF TRANSITION STATES. IV. MINDO/2 STUDY OF REARRANGEMENTS IN THE C₆H₁₀ SYSTEM.KOMORNICKI A; MCIVER JW JR.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 15; PP. 4553-4561; BIBL. DISSEM.Article

AN EFFICIENT AB INITIO METHOD FOR COMPUTING INFRARED AND RAMAN INTENSITIES: APPLICATION TO ETHYLENEKOMORNICKI A; MCLVER JW JR.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 4; PP. 2014-2016; BIBL. 22 REF.Article

STRUCTURE OF TRANSITION STATE. III. A MINDO/2 STUDY OF THE CYCLIZATION OF 1,3,5-HEXATRIENE TO 1,3-CYCLOHEXADIENEKOMORNICKI A; MCIVER JW JR.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 18; PP. 5798-5800; BIBL. 15 REF.Article

EPITHELIOMA GLANDULAIRE MUQUEUX DE L'APPENDICE. OBSERVATION CLINIQUETYSZKIEWICZ S; MADRZAK J; KOMORNICKI A et al.1976; PATOL. POLSKA; POLSKA; DA. 1976; VOL. 27; NO 3; PP. 317-320; ABS. RUSSE ANGL.; BIBL. 5 REF.Article

REACTION OF ACETYLENE WITH FULMINIC ACID. THE PROTOTYPE 1,3-DIPOLAR CYCLOADDITIONKOMORNICKI A; GODDARD JD; SCHAEFER HF III et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 6; PP. 1763-1769; BIBL. 49 REF.Article

SEMICLASSICAL DYNAMICS ON MULTIPLE ELECTRONIC SURFACES: THREE-DIMENSIONAL TREATMENT OF REACTIVE F+H₂.KOMORNICKI A; MOROKUMA K; GEORGE TF et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 11; PP. 5012-5020; BIBL. 23 REF.Article

THE INTRINSIC REACTION COORDINATE. AN AB INITIO CALCULATION FOR HNC->HCN AND H^-+CH₄->CH₄+H^-.ISHIDA K; MOROKUMA K; KOMORNICKI A et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 5; PP. 2153-2156; BIBL. 11 REF.Article

Accurate proton affinities : Ab initio proton binding energies for N₂, CO, CO₂, and CH₄KOMORNICKI, A; DIXON, D. A.The Journal of chemical physics. 1992, Vol 97, Num 2, pp 1087-1094, issn 0021-9606Article

A THEORETICAL STUDY OF PROPADIENONE AND ITS ISOMERS PROPYNAL AND CYCLOPROPENONEKOMORNICKI A; DYKSTRA CE; VINCENT MA et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 7; PP. 1652-1656; BIBL. 33 REF.Article

Structure, vibrational spectrum, and energetics of the CH₅⁺ ion. A theoretical investigationKOMORNICKI, A; DIXON, D. A.The Journal of chemical physics. 1987, Vol 86, Num 10, pp 5625-5634, issn 0021-9606Article

Analytic computation of energy derivatives. Relationships among partial derivatives of a variationally determined functionKING, H. F; KOMORNICKI, A.The Journal of chemical physics. 1986, Vol 84, Num 10, pp 5645-5650, issn 0021-9606Article

AB INITIO INFRARED AND RAMAN SPECTRAFREDKIN DR; KOMORNICKI A; WHITE SR et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 12; PP. 7077-7092; BIBL. 72 REF.Article

EFFICIENT DETERMINATION AND CHARACTERIZATION OF TRANSITION STATES USING AB-INITIO METHODS.KOMORNICKI A; ISHIDA K; MOROKUMA K et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 3; PP. 595-602; BIBL. 40 REF.Article

CALCULATION OF PHOTOIONIZATION CROSS SECTIONS USING AB-INITIO WAVEFUNCTIONS AND THE PLANE WAVE APPROXIMATION.DEWAR MJS; KOMORNICKI A; THIEL W et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 2; PP. 286-290; BIBL. 15 REF.Article

Ab initio conformational analysis of cyclohexaneDIXON, D. A; KOMORNICKI, A.Journal of physical chemistry (1952). 1990, Vol 94, Num 14, pp 5630-5636, issn 0022-3654Conference Paper

Analytic compuitation of energy derivatives. Relationships among partial derivatives of a variationally determined functionKING, H. F; KOMORNICKI, A.The Journal of chemical physics. 1986, Vol 84, Num 10, pp 5645-5650, issn 0021-9606Article

Concerted hydrogen atom exchange between three HF moleculesKOMORNICKI, A; DIXON, D. A; TAYLOR, P. R et al.The Journal of chemical physics. 1992, Vol 96, Num 4, pp 2920-2925, issn 0021-9606Article

Ab initio CI treatment of the termolecular reaction of 3H₂: hexagonal H₆TAYLOR, P. R; KOMORNICKI, A; DIXON, D. A et al.Journal of the American Chemical Society. 1989, Vol 111, Num 4, pp 1259-1262, issn 0002-7863, 4 p.Article

Ab initio prediction of the barrier height for abstraction of H from CH₄ by OHDOBBS, K. D; DIXON, D. A; KOMORNICKI, A et al.The Journal of chemical physics. 1993, Vol 98, Num 11, pp 8852-8858, issn 0021-9606Article

Use of approximate integrals in ab initio theory. An application in MP2 energy calculationsFEYEREISEN, M; FITZGERALD, G; KOMORNICKI, A et al.Chemical physics letters. 1993, Vol 208, Num 5-6, pp 359-363, issn 0009-2614Article

The proton affinity of N₂ and spectroscopic properties of N₂H⁺KRAEMER, W. P; KOMORNICKI, A; DIXON, D. A et al.Chemical physics. 1986, Vol 105, Num 1-2, pp 87-96, issn 0301-0104Article