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CORRECTIONS TO MOLECULAR ONE-ELECTRON PROPERTIES USING MOELLER-PLESSET PERTURBATION THEORYAMOS RD.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 3; PP. 602-606; BIBL. 30 REF.Article

AN AB INITIO POTENTIAL ENERGY SURFACE FOR THE REACTION BETWEEN HYDROGEN FLUORIDE AND THE HYDRIDE IONAMOS RD.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 61; NO 3; PP. 597-600; BIBL. 21 REF.Article

MULTIPOLE MOMENTS AND POLARIZABILITIES OF HYDROGEN FLUORIDE. A COMPARISON OF CONFIGURATION INTERACTION AND PERTURBATION THEORY METHODSAMOS RD.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 1; PP. 89-94; BIBL. 29 REF.Article

A CONFIGURATION-INTERACTION STUDY OF THE POLARIZABILITY DERIVATIVES OF CARBON MONOXIDEAMOS RD.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 3; PP. 613-617; BIBL. 35 REF.Article

MCSCF CALCULATIONS OF THE PROPERTIES OF HYDROGEN FLUORIDE.AMOS RD.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 35; NO 6; PP. 1765-1775; BIBL. 35 REF.Article

ELECTRIC AND MAGNETIC PROPERTIES OF CO, HF, HCL AND CH3FAMOS RD.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 1; PP. 23-26; BIBL. 34 REF.Article

SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULEAMOS RD.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 1; PP. 1-14; BIBL. 60 REF.Article

SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES OF CARBON MONOXIDE AS A FUNCTION OF INTERNUCLEAR DISTANCEAMOS RD.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 68; NO 2-3; PP. 536-539; BIBL. 25 REF.Article

AN ACCURATE AB INITIO STUDY OF THE MULTIPOLE MOMENTS AND POLARIZABILITIES OF METHANEAMOS RD.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 1; PP. 33-45; BIBL. 49 REF.Article

AN SCF AND CI STUDY OF THE PROPERTIES OF THE HCL AND CL2 MOLECULESWILLIAMS JH; AMOS RD.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 1; PP. 162-165; BIBL. 22 REF.Article

MULTIPOLE MOMENTS AND POLARIZABILITIES OF CYCLOPROPANEAMOS RD; WILLIAMS JH.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 1; PP. 104-106; BIBL. 16 REF.Article

ACCURATE SCF CALCULATIONS OF THE MULTIPOLE MOMENTS AND POLARIZABILITIES OF ACETYLENE, ETHYLENE AND ETHANEAMOS RD; WILLIAMS JH.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 66; NO 3; PP. 471-474; BIBL. 33 REF.Article

MOLECULAR QUADRUPOLE MOMENTS, MAGNETIZABILITY, NUCLEAR MAGNETIC SHIELDING AND SPIN-ROTATION TENSORS OF CO2, OCS AND CS2AMOS RD; BATTAGLIA MR.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 5; PP. 1517-1527; BIBL. 45 REF.Article

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