THEORETICAL EVALUATION OF EXPERIMENTALLY OBSERVED ISOTOPE EFFECTSWOLFSBERG M.1972; ACCOUNTS CHEM. RES.; U.S.A.; DA. 1972; VOL. 5; NO 7; PP. 225-233; BIBL. 42 REF.Serial Issue

EFFECT OF VIBRATIONAL ANHARMONICITY ON THE EQUILIBRIUM H₂O+D₂O=2HDOWOLFSBERG M.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 11; PP. 5322-5323; BIBL. 9 REF.Article

A molecular model for dielectric shifts in infrared spectra of pure liquid phases and vapor pressure isotope effectsWOLFSBERG, M.The Journal of chemical physics. 1984, Vol 80, Num 7, pp 3087-3090, issn 0021-9606Article

NUMERICAL CALCULATION OF ONE-ELECTRON PROPERTIES FROM SCF-XALPHA -SW WAVEFUNCTIONS FOR LIH.WOODRUFF S; WOLFSBERG M.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 9; PP. 3687-3697; BIBL. 50 REF.Article

THE CALCULATION OF ISOTOPIC PARTITION FUNCTION RATIOS BY A PERTURBATION THEORY TECHNIQUE.GULZAR SINGH; WOLFSBERG M.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 10; PP. 4165-4180; BIBL. 22 REF.Article

ANOMALIES IN THE FRACTIONATION BY CHEMICAL EQUILIBRIUM OF ¹⁸O/¹⁶O RELATIVE TO ¹⁷O/¹⁶OSKARON S; WOLFSBERG M.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6810-6811; BIBL. 6 REF.Article

THE CALCULATION OF VIBRATIONAL MEAN SQUARE AMPLITUDES OF MOLECULAR INTERNAL COORDINATES BY A PERTURBATION THEORY TECHNIQUEWOLFSBERG M; PETER EA.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 12; PP. 5722-5725; BIBL. 10 REF.Article

THE NUCLEAR MASS DEPENDANCE OF THE ADIABATIC CORRECTION TO THE BORN-OPPENHEIMER APPROXIMATION.BARDO RD; WOLFSBERG M.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 11; PP. 4555-4558; BIBL. 13 REF.Article

CORRECTIONS TO THE BORN-OPPENHEIMER APPROXIMATION AND ELECTRONIC EFFECTS ON ISOTOPIC EXCHANGE EQUILIBRIA. II.KLEINMAN LI; WOLFSBERG M.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 12; PP. 4740-4748; BIBL. 22 REF.Article

THE CALCULATION OF ISOTOPIC PARTITION FUNCTIONS RATIOS BY A PERTURBATION THEORY TECHNIQUE. II. DISSECTION OF THE ISOTOPE EFFECT.SKARON SA; WOLFSBERG M.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 16; PP. 5253-5261; BIBL. 12 REF.Article

THE WAVE EQUATION OF A NONLINEAR TRIATOMIC MOLECULE AND THE ADIABATIC CORRECTION TO THE BORN-OPPENHEIMER APPROXIMATIONBARDO RD; WOLFSBERG M.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 2; PP. 593-603; BIBL. 20 REF.Article

SHIFTS IN VIBRATIONAL CONSTANTS FROM CORRECTIONS TO THE BORN-OPPENHEIMER APPROXIMATION: EFFECTS ON ISOTOPIC EXCHANGE EQUILIBRIA.KLEINMAN LI; WOLFSBERG M.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 12; PP. 4749-4754; BIBL. 14 REF.Article

CONVERGENCE OF A PERTURBATION TECHNIQUE FOR EVALUATING ISOTOPIC PARTITION FUNCTION RATIOSHARVIE CE; BOPP P; WOLFSBERG M et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6349-6362; BIBL. 9 REF.Article

DISSECTION OF ¹³C/¹²C ISOTOPE EFFECTS ON THE CYANOACETYLENE PARTITION FUNCTIONBOPP P; HEINZINGER K; WOLFSBERG M et al.1978; Z. NATURFORSCH. A; DEU; DA. 1978; VOL. 33; NO 12; PP. 1562-1574; BIBL. 13 REF.Article

EVALUATION OF THE EQUILIBRIUM CONSTANT FOR H₂O+D₂O=2HDO BY DIRECT SUMMATION OVER ROTATIONAL-VIBRATIONAL STATESCHEN CL; BOPP P; WOLFSBERG M et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 1; PP. 579-580; BIBL. 16 REF.Article

THE COMPLETE WAVE EQUATION OF A NONLINEAR POLYATOMIC MOLECULEWEBSTER F; MING JU HUANG; WOLFSBERG M et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 5; PP. 2306-2313; BIBL. 10 REF.Article

VARIATIONAL CALCULATION OF THE LOWER VIBRATIONAL ENERGY LEVELS OF THE AMMONIA MOLECULEBOPP P; MCLAUGHLIN DR; WOLFSBERG M et al.1982; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1982; VOL. 37; NO 4; PP. 398-400; BIBL. 13 REF.Article

Variational calculations of rotational-vibrational energy levels of formaldehyde X~¹A₁MAESSEN, B; WOLFSBERG, M.Journal of physical chemistry (1952). 1985, Vol 89, Num 18, pp 3876-3879, issn 0022-3654Article

Variational calculations of rotational-vibrational energy levels of formaldehyde X~¹A₁MAESSEN, B; WOLFSBERG, M.Journal of physical chemistry (1952). 1985, Vol 89, Num 18, pp 3876-3879, issn 0022-3654Article

Application of the MUSIC method for spectral estimation to a model systemKLEINHESSELINK, D; WOLFSBERG, M.Chemical physics letters. 1993, Vol 205, Num 4-5, pp 461-470, issn 0009-2614Article

A PRIORI CALCULATIONS ON ISOTOPIC EXCHANGE EQUILIBRIA.DEFREES DJ; HASSNER DZ; HEHRE WJ et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 2; PP. 641-643; BIBL. 13 REF.Article

Computer simulation studies of IR laser excitatio of water on a metal surfaceSPOHR, E; WOLFSBERG, M.Surface science. 1991, Vol 253, Num 1-3, pp L395-L401, issn 0039-6028Article

THEORETICAL EVALUATION OF THE DISTRIBUTION OF ¹³C IN CYANOACETYLENE AT THERMODYNAMIC EQUILIBRIUMWOLFSBERG M; BOPP P; HEINZINGER K et al.1979; ASTR. AND ASTROPHYS.; DEU; DA. 1979; VOL. 74; NO 3; PP. 369-371; BIBL. 13 REF.Article

Computer simulation studies of the adsorption of water on a metal surfaceSPOHR, E; WOLFSBERG, M; BOPP, P et al.Zeitschrift für Naturforschung. A, A Journal of physical sciences. 1991, Vol 46, Num 1-2, pp 174-182, issn 0932-0784Article

The vibrational spectrum of H₂O on Si(100)BLACK, J. E; BOPP, P; WOLFSBERG, M et al.Surface science. 1983, Vol 134, Num 1, pp 257-271, issn 0039-6028Article