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THE BREIT INTERACTION IN EXTERNAL MAGNETIC FIELDSPYPER NC.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 2; PP. 211-217; BIBL. 12 REF.Article

RELATIVISTIC MODIFICATIONS OF COVALENT BONDING IN HEAVY ELEMENTS: THE KAPPA VALENCE METHODPYPER NC.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 2; PP. 385-392; BIBL. 27 REF.Article

THE VIBRATIONAL DEPENDENCE OF BOND LENGTHS IN NUCLEAR SPIN DIPOLE RELAXATIONPYPER NC.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 2; PP. 441-449; BIBL. 10 REF.Article

FIRST ORDER PERTURBATION TREATMENTS FOR RELATIVISTIC PSEUDOPOTENTIALS AND CORRECTIONS TO THE HARTREE-FOCK METHOD. I: THEORYPYPER NC.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 5; PP. 1059-1072; BIBL. 10 REF.Article

RELATIVISTIC PSEUDOPOTENTIAL THEORIES AND CORRECTIONS TO THE HARTREE-FOCK METHODPYPER NC.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 6; PP. 1327-1358; BIBL. 48 REF.Article

THEORETICAL CHEMISTRY OF THE 7P SERIES OF SUPERHEAVY ELEMENTS. II: THE RELATIVISTIC MOLECULAR ORBITAL AND KAPPA VALENCE METHODSPYPER NC.1982; PHILOS. TRANS. R. SOC. LOND., SER. A: MATH. PHYS. SCI.; ISSN 0080-4614; GBR; DA. 1982; VOL. 304; NO 1488; PP. 567-642; BIBL. 40 REF.Article

NUCLEAR MAGNETIC DOUBLE RESONANCE FOR A SPIN SYSTEM SUBJECT TO SCALAR RELAXATION OF THE SECOND KINDPYPER NC.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 6; PP. 1367-1390; BIBL. 21 REF.Article

RELATIVISTIC MODIFICATIONS OF COVALENT BONDING IN HEAVY ELEMENTS. THE ROLE OF PARTIAL IONIC CHARACTER AND PI ELECTRONS ON LIGANDSPYPER NC.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 74; NO 3; PP. 554-561; BIBL. 14 REF.Article

THE RELATIVISTIC THEORY OF THE CHEMICAL SHIFTPYPER NC.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 2; PP. 204-210; BIBL. 26 REF.Article

ELECTRON GAS PREDICTIONS OF INTERATOMIC POTENTIALS TESTED BY AB INITIO CALCULATIONSWOOD CP; PYPER NC.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 43; NO 6; PP. 1371-1383; BIBL. 20 REF.Article

THEORETICAL CHEMISTRY OF THE 7P SERIES OF SUPERHEAVY ELEMENTS. I: ATOMIC STRUCTURE STUDIED BY MULTI-CONFIGURATION DIRAC-FOCK THEORYPYPER NC; GRANT IP.1981; PROC. R. SOC. LOND., SER. A, MATH. PHYS. SCI.; ISSN 0080-4630; GBR; DA. 1981; VOL. 376; NO 1766; PP. 483-492; BIBL. 17 REF.Article

A COMPARATIVE STUDY OF GORDON-KIM INTERATOMIC POTENTIAL THEORY VARIANTS: APPLICATION TO THE INERT GASES AND MERCURYCLUGSTON MJ; PYPER NC.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 63; NO 3; PP. 549-554; BIBL. 21 REF.Article

SPIN-COUPLED THEORY OF MOLECULAR WAVE FUNCTIONS : APPLICATIONS TO THE STRUCTURE AND PROPERTIES OF LIH(X1SIGMA +), BH(X1SIGMA +), LI2(X1SIGMA G+) AND HF(X1SIGMA +).PYPER NC; GERRATT J.1977; PROC. R. SOC. LONDON, A; G.B.; DA. 1977; VOL. 355; NO 1682; PP. 407-439; BIBL. 47 REF.Article

ATOMIC FINE-STRUCTURE INVERSIONS EXPLAINED AS FIRST-ORDER RELATIVISTIC CORRECTIONS TO THE HARTREE-FOCK ENERGYPYPER NC; MARKETOS P.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 23; PP. 4469-4487; BIBL. 31 REF.Article

THE RELATIVISTIC CONTRIBUTION TO THE SINGLET-TRIPLET ENERGY IN METHYLENEWOOD CP; PYPER NC.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 71; NO 2; PP. 368-369; BIBL. 5 REF.Article

DIRAC-FOCK AND PERTURBATION PREDICTIONS OF ATOMIC FINE STRUCTUREPYPER NC; MARKETOS P.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 9; PP. 1387-1407; BIBL. 41 REF.Article

FIRST ORDER PERTURBATION TREATMENTS FOR RELATIVISTIC PSEUDOPOTENTIALS AND CORRECTIONS TO THE HARTREE-FOCK METHOD. II: RESULTSPYPER NC; MARKETOS P.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 5; PP. 1073-1103; BIBL. 19 REF.Article

A THEORETICAL STUDY OF ELECTRONIC AND VALENCE PROPERTIES OF U/PUO2CATLOW CRA; PYPER NC.1979; J. MATER. NUCL.; NLD; DA. 1979; VOL. 80; NO 1; PP. 110-114; BIBL. 11 REF.Article

THE RELATION BETWEEN SUCCESSIVE ATOMIC IONIZATION POTENTIALS.PYPER NC; GRANT IP.1978; PROC. R. SOC. LONDON, A; G.B.; DA. 1978; VOL. 359; NO 1699; PP. 525-543; BIBL. 21 REF.Article

AB INITIO RELATIVISTIC LATTICE ENERGY CALCULATIONS FOR FLUORIDES OF THE 7P SERIES OF SUPERHEAVY ELEMENTSWOOD CP; PYPER NC.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 81; NO 3; PP. 395-401; BIBL. 25 REF.Article

A CONFIGURATION INTERACTION STUDY OF THE WATER MOLECULE AND INTERPRETATION OF THE WALSH DIAGRAMFERGUSON I; PYPER NC.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 55; NO 4; PP. 283-292; BIBL. 30 REF.Article

STUDIES IN MULTICONFIGURATION DIRAC-FOCK THEORY. III. INTERPRETATION OF THE ELECTRONIC STRUCTURE OF NEUTRAL AND IONIZED STATES OF URANIUMPYPER NC; GRANT IP.1978; J. CHEM. SOC., FARADAY TRANS., 2; GBR; DA. 1978; NO 11; PP. 1885-1900; BIBL. 20 REF.Article

RELATIVISTIC CORRECTIONS TO CARBON ATOM ENERGY LEVELS AND THEIR RELATION TO THE SINGLET-TRIPLET SPLITTING IN METHYLENEWOOD CP; PYPER NC.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 1; PP. 149-158; BIBL. 14 REF.Article

AN AB INITIO RELATIVISTIC CALCULATION FOR (E113)2WOOD CP; PYPER NC.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 3; PP. 614-621; BIBL. 22 REF.Article

RELATIVISTIC EFFECTS ON INTERATOMIC POTENTIALS: COMPARISON OF THE INERT GASES AND GROUP IIB ELEMENTSCLUGSTON MJ; PYPER NC.1978; CHEM. PHYS. LETTERS; USA; DA. 1978; VOL. 58; NO 3; PP. 457-461; BIBL. 11 REF.Article

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