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A THEORETICAL PREDICTION OF THE STRUCTURE AND ENERGY OF THE METASTABLE SYMMETRIC CIS-NITRIC OXIDE DIMERBARDO RD.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 24; PP. 4658-4659; BIBL. 10 REF.Article

EVEN-TEMPERED ATOMIC ORBITALS. VI. OPTIMAL ORBITAL EXPONENTS AND OPTIMAL CONTRACTIONS OF GAUSSIAN PRIMITIVES FOR HYDROGEN, CARBON, AND OXYGEN IN MOLECULES.BARDO RD; RUEDENBERG K.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 3; PP. 918-931; BIBL. 25 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

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

ENERGIES AND VOLUMES OF ACTIVATION FOR CONDENSED DETONATING EXPLOSIVESBARDO RD; HALL TN; KAMLET MJ et al.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 11; PP. 5858-5859; BIBL. 9 REF.Article

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