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POWER-SERIES EXPANSIONS OF VIBRATIONAL POTENTIALS. V. RADII OF CONVERGENCE FOR NON-DUNHAM SERIES.BECKEL CL.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 10; PP. 4319-4320; BIBL. 13 REF.Article

A NEW FUNCTIONAL FORM FOR REPRESENTING VIBRATIONAL EIGENENERGIES OF DIATOMIC MOLECULES. III: APPLICATION TO D2 AND HD GROUND STATESBECKEL CL; KWONG RB.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 9; PP. 4698-4699; BIBL. 14 REF.Article

RATIONAL FRACTION REPRESENTATION TO DIATOMIC VIBRATIONAL POTENTIALS. APPLICATION TO H2+ GROUND STATEBECKEL CL; FINDLEY PR.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 7; PP. 3517-3518; BIBL. 18 REF.Article

A NEW FUNCTIONAL FORM FOR REPRESENTING VIBRATIONAL EIGEN-ENERGIES OF DIATOMIC MOLECULES. II: APPLICATION TO H2 GROUND STATEHASHEMI ATTAR AR; BECKEL CL.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4596-4600; BIBL. 23 REF.Article

RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS. IV: THE 2PSIGMA U VAN DER WAALS STATE OF H2+SONNLEITNER SA; BECKEL CL.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 10; PP. 5404-5405; BIBL. 10 REF.Article

STUDY OF CONFORMATIONS OF THE ADENOSINE PHOSPHATES. II: ADENOSINE TRI- AND DIPHOSPHATE (ATP, ADP)ZINK S; BECKEL CL; LARSON AC et al.1980; J. THEOR. BIOL.; USA; DA. 1980; VOL. 85; NO 2; PP. 305-323; BIBL. 16 REF.Article

RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS. III: APPLICATION TO H2+ 2PPI U ELECTRONIC STATEBECKEL CL; SCAGGS ER; KWONG RB et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 10; PP. 5398-5399; BIBL. 9 REF.Article

STUDY OF CONFORMATIONS OF THE ADENOSINE PHOSPHATES. I: ADENOSINE MONOPHOSPHATE (AMP)ZINK S; BECKEL CL; LARSON AC et al.1980; J. THEOR. BIOL.; USA; DA. 1980; VOL. 85; NO 2; PP. 293-303; BIBL. 23 REF.Article

SPONTANEOUS EMISSION LIFETIMES IN THE GROUND ELECTRONIC STATES OF HD+ AND H2+PEEK JM; HASHEMI ATTAR AR; BECKEL CL et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 5382-5383; BIBL. 15 REF.Article

RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS. V: THE 3DSIGMA G STATE OF H2+SONNLEITNER SA; BECKEL CL; COLUCCI AJ et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 4; PP. 2018-2020; BIBL. 11 REF.Article

RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS. II: APPLICATION TO H2 GROUND STATEBECKEL CL; KWONG RB; ALI REZA HASHEMI ATTAR et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 10; PP. 5385-5386; BIBL. 15 REF.Article

A NEW FUNCTIONAL FORM FOR REPRESENTING VIBRATIONAL EIGENENERGIES OF DIATOMIC MOLECULES. APPLICATION TO H2+ GROUND STATEHASHEMI ATTAR AR; BECKEL CL; KEEPIN WN et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 8; PP. 3881-3883; BIBL. 10 REF.Article

THEORETICAL STUDY OF H2+ SPECTROSCOPIC PROPERTIES. IV. ADIABATIC EFFECTS FOR THE 2PPI U AND 3DSIGMA G ELECTRONIC STATES.BISHOP DM; SHING KUO SHIH; BECKEL CL et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 53; NO 11; PP. 4836-4841; BIBL. 20 REF.Article

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