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Effect on relativity on the oscillator strengths on 2p63s2Sje→2p53s22PJ0, transition in Cu18+, Zn19+,Br24+, and Kr25+ ionsTIWARY, S. N.International journal of theoretical physics. 1991, Vol 30, Num 6, pp 825-828, issn 0020-7748Article

The mean static dipole polarisability of scandiumGLASS, R; CHANDLER, G. S.Journal of physics. B. Atomic and molecular physics. 1983, Vol 16, Num 16, pp 2931-2936, issn 0022-3700Article

THE DIRECT CI METHOD. A DETAILED ANALYSISSAUNDERS VR; VAN LENTHE JH.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 5; PP. 923-954; BIBL. 37 REF.Article

SCF CI CALCULATIONS FOR VIBRATIONAL EIGENVALUES AND WAVEFUNCTIONS OF SYSTEMS EXHIBITING FERMI RESONANCETHOMPSON TC; TRUHLAR DG.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 75; NO 1; PP. 87-90; BIBL. 9 REF.Article

THE SPECTRAL PROPERTIES OF MANY-ELECTRON ATOMIC HAMILTONIANS AND THE METHOD OF CONFIGURATION INTERACTION. II: COMPACTNESS PROOF ASSOCIATED WITH AN INFINITE SYSTEM OF LINEAR EQUATIONS FOR TWO-ELECTRON ATOMSCHOUDHURY MH.1979; J. MATH. PHYS.; USA; DA. 1979; VOL. 20; NO 5; PP. 943-952; BIBL. 12 REF.Article

EXACT FORMULA FOR THE GRADIENT OF THE CI POTENTIAL ENERGY HYPERSURFACETACHIBANA A; YAMASHITA K; YAMABE T et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 59; NO 2; PP. 255-260; BIBL. 14 REF.Article

ON THE DEPENDENCE OF THE ENERGY GIVEN BY A CI LIMITED TO DOUBLE SUBSTITUTIONS WITH RESPECT TO THE NUMBER OF ELECTRONS.KUTZELNIGG W; MEUNIER A; LEVY B et al.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 4; PP. 777-779; BIBL. 5 REF.Article

THE SPECTRAL PROPERTIES OF MANY-ELECTRON ATOMIC HAMILTONIANS AND THE METHOD OF CONFIGURATION INTERACTION. I: PROOF OF CONVERGENCE OF THE CONFIGURATION INTERACTION METHODCHOUDHURY MH; PEARSON DB.1979; J. MATH. PHYS.; USA; DA. 1979; VOL. 20; NO 4; PP. 752-756; BIBL. 10 REF.Article

UNLINKED CLUSTER CORRECTIONS FOR CONFIGURATION INTERACTION CALCULATIONSLUKEN WL.1978; CHEM. PHYS. LETTERS; USA; DA. 1978; VOL. 58; NO 3; PP. 421-424; BIBL. 29 REF.Article

ELECTRON SPECTRA AND STRUCTURE OF DITHIZONE AND ITS IONS.SPEVACEK V; SPEVACKOVA V.1976; J. INORG. NUCL. CHEM.; G.B.; DA. 1976; VOL. 38; NO 7; PP. 1299-1301; BIBL. 15 REF.Article

THE BK METHOD: APPLICATION TO METHYLENEDAVIDSON ER; MCMORCHIE LE; DAY SJ et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 10; PP. 5491-5496; BIBL. 20 REF.Article

THEORETICAL CHARACTERIZATION OF THE ISOMERS OF SULFUR DIOXIDEDUNNING TH JR; RAFFENETTI RC.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 10; PP. 1350-1353; BIBL. DISSEM.Article

ELECTRON CORRELATION IN THE NICKEL ATOMMARTIN RL.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 75; NO 2; PP. 290-293; BIBL. 16 REF.Article

NON-ADIABATIC HARTREE-FOCK AND CONFIGURATION INTERACTION THEORYFUKUTOME H.1980; PROG. THEOR. PHYS.; ISSN 0033-068X; JPN; DA. 1980; VOL. 64; NO 6; PP. 1931-1944; BIBL. 1 REF.Article

A DIRECT CI METHOD WITH A MULTICONFIGURATIONAL REFERENCE STATEROOS BO; SIEGBAHN PEM.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 3; PP. 485-500; ABS. FRE/GER; BIBL. 24 REF.Article

CONFIGURATION INTERACTION MATRIX ELEMENTS. II: GRAPHICAL APPROACH TO THE RELATIONSHIP BETWEEN UNITARY GROUP GENERATORS AND PERMUTATIONSPALDUS J; WORMER PES.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 16; NO 6; PP. 1321-1335; ABS. FRE/GER; BIBL. 27 REF.Article

THE HYPERFINE STRUCTURE OF THE GROUND STATES OF FIRST-ROW ATOMS.GLASS R; HIBBERT A.1978; J. PHYS. D; GBR; DA. 1978; VOL. 11; NO 13; PP. 2257-2265; BIBL. 40 REF.Article

A CONVERGENCE THEOREM FOR RITZ APPROXIMATIONS OF EIGENVALUES WITH APPLICATION TO CI-CALCULATIONS.BONGERS A.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 2; PP. 393-398; BIBL. 9 REF.Article

A MAXIMUM BOND ORDER PRINCIPLE.JUG K.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 24; PP. 7800-7805; BIBL. 24 REF.Article

THE STRENGTH OF THE PHOTOELECTRON SATELLITES IN THE 3S PHOTOELECTRON SPECTRUM OF ARSMID H; HANSEN JE.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 24; PP. L811-L818; BIBL. 15 REF.Article

DIRECT CONFIGURATION INTERACTION WITH A REFERENCE STATE COMPOSED OF MANY REFERENCE CONFIGURATIONSSIEGBAHN PEM.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 5; PP. 1229-1242; BIBL. 21 REF.Article

MANY BODY PERTURBATION CALCULATIONS AND COUPLED ELECTRON PAIR MODELSAHLRICHS R.1979; COMPUTER PHYS. COMMUNIC.; NLD; DA. 1979; VOL. 17; NO 1-2; PP. 31-45; BIBL. 48 REF.Conference Paper

PHOTOIONIZATION OF THE (NP)4 1S0 LEVEL OF THE GROUP-VI ATOMS VIA AUTOIONIZING LEVELSMCGUIRE EJ.1979; PHYS. REV., A; USA; DA. 1979; VOL. 19; NO 5; PP. 1978-1998; BIBL. 29 REF.Article

APPLICABILITY OF THE MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO THE CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES.BUENKER RJ; PEYERIMHOFF SD; BUTSCHER W et al.1978; MOLEC. PHYS.; G.B.; DA. 1978; VOL. 35; NO 3; PP. 771-791; BIBL. 34 REF.Article

Accurate nonrelativistic energies for the lowest 4S states of LiLÜCHOW, A; BARROIS, R; KLEINDIENST, H et al.Chemical physics letters. 1993, Vol 216, Num 3-6, pp 359-361, issn 0009-2614Article

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