DOUBLY EXCITED STATES IN THREE-ELECTRON SYSTEMS.LUNELL S.1977; PHYS. SCRIPTA; SUEDE; DA. 1977; VOL. 16; NO 1-2; PP. 13-15; BIBL. 13 REF.Article

COMPARISON OF UHF AND PHF METHODS FOR HYPERFINE STRUCTURE CALCULATIONSLUNELL S.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 1; PP. 97-107; ABS. FRE/GER; BIBL. 5 REF.Article

OSCILLATOR STRENGTHS FOR THE LITHIUM ISOELECTRONIC SEQUENCE FROM SPIN-OPTIMIZED SCF WAVE FUNCTIONS.LUNELL S.1975; PHYS. SCRIPTA; SUEDE; DA. 1975; VOL. 12; NO 1-2; PP. 63-66; BIBL. 30 REF.Article

Electron density and intermolecular interactions in NaHC₂O₄•H₂OLUNELL, S.The Journal of chemical physics. 1984, Vol 80, Num 12, pp 6185-6193, issn 0021-9606Conference Paper

HARTREE-FOCK AND CONFIGURATION INTERACTION CALCULATIONS OF HYPERFINE CONSTANTS IN QUARTET STATES OF THREE-ELECTRON ATOMS.LUNELL S; BEEBE NHF.1977; PHYS. SCRIPTA; SUEDE; DA. 1977; VOL. 15; NO 4; PP. 268-272; BIBL. 15 REF.Article

PROJECTED GENERAL SPIN-ORBITAL WAVEFUNCTIONS FOR THREE-ELECTRON SYSTEMS.BEEBE NHF; LUNELL S.1975; J. PHYS. B; G.B.; DA. 1975; VOL. 8; NO 14; PP. 2320-2326; BIBL. 20 REF.Article

MOLECULAR ORBITALS FOR EXCITED STATES.LUNELL S; LINDNER P.1974; PHYS. SCRIPTA; SUEDE; DA. 1974; VOL. 10; NO 6; PP. 337-339; BIBL. 12 REF.Article

THE THEORETICAL ELECTRON DENSITY IN LITHIUM HYDROXIDE MONOHYDRATEHERMANSSON K; LUNELL S.1982; ACTA CRYSTALLOGR., B; ISSN 0567-7408; DNK; DA. 1982; VOL. 38; NO 10; PP. 2563-2569; BIBL. 12 REF.Article

ELECTRON DENSITY OF H₂O IN A CRYSTALLINE ENVIRONMENTHERMANSSON K; LUNELL S.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 80; NO 1; PP. 64-68; BIBL. 11 REF.Article

Adsorption of halogen-containing methane on diamondLARSSON, K; LUNELL, S.Diamond and related materials. 1998, Vol 7, Num 8, pp 1138-1143, issn 0925-9635Article

Theoretical study of deuterated ethane cationsERIKSSON, L. A; LUNELL, S.Journal of physical chemistry (1952). 1993, Vol 97, Num 47, pp 12215-12219, issn 0022-3654Article

Accurate configuration interaction calculations of the hyperfine interactions in the benzene cationMING-BAO HUANG; LUNELL, S.The Journal of chemical physics. 1990, Vol 92, Num 10, pp 6081-6083, issn 0021-9606, 3 p.Article

Theoretical studies on solid ammonia. I: Electron densityTAURIAN, O. E; LUNELL, S.Journal of physical chemistry (1952). 1987, Vol 91, Num 9, pp 2249-2253, issn 0022-3654Article

Theoretical study of the chemisorption of H₂ on boron cluster surfacesSYKJA, B; LUNELL, S.Surface science. 1984, Vol 141, Num 1, pp 199-210, issn 0039-6028Article

Ab initio study of vibrationally preferred deuteration sites in the cyclopropane-d₂ radical cationERIKSSON, L. A; LUNELL, S.Journal of the American Chemical Society. 1992, Vol 114, Num 12, pp 4532-4535, issn 0002-7863Article

Equilibrium structure and hyperfine parameters of the ethane cationMING-BAO HUANG; LUNELL, S.Chemical physics. 1990, Vol 147, Num 1, pp 85-90, issn 0301-0104, 6 p.Article

The hyperfine structure in the ethylene radical cation : an accurate CI studyLUNELL, S; MING-BAO HUANG.Chemical physics letters. 1990, Vol 168, Num 1, pp 63-68, issn 0009-2614, 6 p.Article

Theoretical studies on solid ammonia. II : Nuclear quadrupole coupling constants for ¹⁴N and ²HGEJJI, S. P; LUNELL, S.Journal of physical chemistry (1952). 1990, Vol 94, Num 11, pp 4447-4449, issn 0022-3654Article

Ab initio SCF study of the interaction between L-serine phosphate and ammoniaNAKAMURA, Y; LUNELL, S.International journal of quantum chemistry. 1989, Vol 36, Num 5, pp 587-598, issn 0020-7608Article

Theoretical confirmation of the E.S.R. spectrum of the ethane cationLUNELL, S; MING-BAO HUANG.Journal of the Chemical Society. Chemical communications. 1989, Num 15, pp 1031-1033, issn 0022-4936, 3 p.Article

Hartree-Fock calculations on quarted S, P, D and F states of boron IIILUNELL, S; OSTER, P.International journal of quantum chemistry. 1985, Vol 27, Num 4, pp 475-479, issn 0020-7608Article

A THEORETICAL AND EXPERIMENTAL STUDY OF THE CARBON 1S SHAKE-UP STRUCTURE OF BENZENE.LUNELL S; SVENSSON S; MALMQVIST PA et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 3; PP. 420-424; BIBL. 11 REF.Article

Energy levels of small titanium oxide clusters obtained from SCF calculationsHAGFELDT, A; LUNELL, S; SIEGBAHN, H. O. G et al.International journal of quantum chemistry. 1994, Vol 49, Num 2, pp 97-104, issn 0020-7608Article

Adsorption of hydrocarbons on a diamond (111) surface : an ab initio quantum-mechanical studyLARSSON, K; LUNELL, S; CARLSSON, J.-O et al.Physical review. B, Condensed matter. 1993, Vol 48, Num 4, pp 2666-2674, issn 0163-1829Article

CI calculations on quartet states of C IVLUNELL, S; COGORDAN, J. A; OSTER, P et al.Journal of physics. B. Atomic and molecular physics. 1985, Vol 18, Num 19, pp 3849-3857, issn 0022-3700Article