RESOLVENT OPERATOR APPROACH TO MANY-BODY PERTURBATION THEORY. II: OPEN SHELLSAJIT BANERJEE; DEBASHIS MUKHERJEE; SIMONS J et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 4; PP. 1979-1994; BIBL. DISSEM.Article

CONFIGURATION INTERACTION AND PERTURBATION STUDY OF THE ELECTRON CORRELATION CONTRIBUTION TO THE DIPOLE POLARIZABILITY OF BERYLLIUMDIERCKSEN GHF; SADLEJ AJ.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 65; NO 3; PP. 407-415; BIBL. 59 REF.Article

RESOLVENT OPERATOR APPROACH TO MANY-BODY PERTURBATION THEORY. I: CLOSED SHELLSAJIT BANERJEE; DEBASHIS MUKHERJEE; SIMONS J et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 4; PP. 1972-1978; BIBL. DISSEM.Article

CORRELATION ENERGIES IN OPEN SHELL SYSTEMS. COMPARISON OF CEPA, PNO-CI AND PERTURBATION TREATMENTS BASED ON THE RESTRICTED ROOTHAAN-HARTREE-FOCK FORMALISMCARSKY P; HUBAC I; STAEMMLER V et al.1982; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 60; NO 5; PP. 445-450; BIBL. 26 REF.Article

MULTIDIMENSIONAL MANY-BODY THEORY: DIAGRAMMATIC IMPLEMENTATION OF A CANONICAL VAN VLECK FORMALISMREDMON LT; BARTLETT RJ.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 4; PP. 1938-1948; BIBL. 48 REF.Article

MANY- BODY PERTURBATION THEORY ELECTRONIC STRUCTURE CALCULATIONS FOR THE METHOXY RADICAL. I: DETERMINATION OF JAHN-TELLER ENERGY SURFACES, SPIN-ORBIT SPLITTING, AND ZEEMAN EFFECTBENT GD; ADAMS GF; BARTRAM RH et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 8; PP. 4144-4156; BIBL. 76 REF.Article

COLLECTIVE EFFECTS IN PHOTOIONIZATION OF ATOMSAMUSIA MY.1981; ADV. AT. MOL. PHYS.; ISSN 0065-2199; USA; DA. 1981; VOL. 17; PP. 1-54; BIBL. 2 P.Article

ELECTRIC PROPERTIES OF NEGATIVE IONS. DIPOLE POLARIZABILITY OF THE CHLORIDE IONDIERCKSEN GHF; SADLEJ AJ.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 2; PP. 390-396; BIBL. 59 REF.Article

MANY-BODY PERTURBATION THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULESBARTLETT RJ.1981; ANNU. REV. PHYS. CHEM.; ISSN 0066-426X; USA; DA. 1981; VOL. 32; PP. 359-401; BIBL. 5 P.Article

Calculations on the vertical and adiabatic ionization energies of (H₂S)₂ORTIZ, J. V.Chemical physics letters. 1987, Vol 134, Num 4, pp 366-370, issn 0009-2614Article

Analytic MBPT(2) second derivativesHARRISON, R. J; FITZGERALD, G. B; LAIDIG, W. D et al.Chemical physics letters. 1986, Vol 124, Num 3, pp 291-294, issn 0009-2614Article

Finite-field many-body perturbation theory. X: Electric field gradients and other properties of N₂CERNUSAK, I; DIERCKSEN, G. H. F; SADLEJ, A. J et al.Chemical physics. 1986, Vol 108, Num 1, pp 45-59, issn 0301-0104Article

Finite-field many-body perturbation theory. IX: Electric properties of ammoniaDIERCKSEN, G. H. F; SADLEJ, A. J.Molecular physics (Print). 1986, Vol 57, Num 3, pp 509-528, issn 0026-8976Article

MBPT studies of van Der Waals molecules. III: The reliability of apparently accurate calculations for the magnesium dimerDIERCKSEN, G. H. F; KELLÖ, V; SADLEJ, A. J et al.Chemical physics. 1986, Vol 103, Num 1, pp 55-74, issn 0301-0104Article

A coupled-cluster and MBPT of B₂H₆ and BH₃STANTON, J. F; BARTLETT, R. J; LIPSCOMB, W. N et al.Chemical physics letters. 1987, Vol 138, Num 6, pp 525-530, issn 0009-2614Article

Atomic many-body perturbation method based on multiconfiguration Dirac-Fock wave functionsLIU, Z. W; KELLY, H. P.Physical review. A. 1991, Vol 43, Num 7, pp 3305-3316, issn 1050-2947, 12 p.Article