AB INITIO CALCULATIONS OF THE ELECTRONIC STRUCTURE AND THE VIBRATIONAL SPECTRA OF THE X²SIGMA _G⁺, ²SIGMA _U⁺, A²PI _U AND ²PI _G STATES OF LI₂⁺KONOWALOW DD; ROSENKRANTZ ME.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 61; NO 3; PP. 489-494; BIBL. 32 REF.Article

THE POTENTIAL ENERGY CURVE FOR THE BETA ¹PI _U STATE OF LI₂.OLSON ML; KONOWALOW DD.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 2; PP. 281-284; BIBL. 15 REF.Article

THE EFFECT OF LI⁺LI^- ION-PAIR INTERACTION ON THE VIBRATIONAL ENERGY SPECTRUM OF THE SECOND EXCITED STATE OF LI₂ OF ¹SIGMA ⁺G⁺ SYMMETRYKONOWALOW DD; FISH JL.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 9; PP. 4571-4572; BIBL. 8 REF.Article

COMPOSITION OF THE PARTIAL WAVE EXPANSION AS A PARAMETER IN THE MSXALPHA SCHEMEROSENKRANTZ ME; KONOWALOW DD.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 16; NO 6; PP. 1301-1305; ABS. FRE/GER; BIBL. 8 REF.Article

THE LOWEST ¹PI _G, ³PI _G, ¹PI _U AND ³PI _U STATES OF LI₂.OLSON ML; KONOWALOW DD.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 22; NO 1; PP. 29-39; BIBL. 32 REF.Article

THE MTXALPHA _R METHOD: APPLICATIONS TO THE GROUND STATE NA₂ AND NALI MOLECULES.KONOWALOW DD; ROSENKRANTZ ME.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 1; PP. 54-58; BIBL. 20 REF.Article

THE VIBRATIONAL ENERGY LEVELS OF THE A¹SIGMA _U⁺ STATE OF LI₂.KONOWALOW DD; OLSON ML.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 2; PP. 590-592; BIBL. 15 REF.Article

ACCURATE POTENTIAL ENERGY CURVES FOR THE ³SIGMA _U⁺ AND B³SIGMA _G⁺ STATES OF LI₂.OLSON ML; KONOWALOW DD.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 21; NO 3; PP. 393-399; BIBL. 42 REF.Article

LONG-RANGE INTERACTIONS OF NA(3S ²S) WITH NA(3S ²S) OR NA(3P ²P)KONOWALOW DD; ROSENKRANTZ ME.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1099-1102; BIBL. 22 REF.Article

LI₂ AND NA₂ ³SIGMA G⁺-³SIGMA _U⁺ EXCIMER EMISSIONKONOWALOW DD; JULIENNE PS.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 11; PP. 5815-5818; BIBL. 9 REF.Article

THE MTXALPHA _R METHOD. THE DETERMINATION AND USE OF "MOLECULAR" ALPHA VALUES IN MOLECULAR MULTIPLE SCATTERING XALPHA CALCULATIONS.ROSENKRANTZ ME; KONOWALOW DD.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 4; PP. 707-719; ABS. FR. ALLEM.; BIBL. 23 REF.Article

HYBRID POTENTIALS FOR THE ¹SIGMA _G⁺ STATE OF MG₂.MUHLHAUSEN CW; KONOWALOW DD.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 7; NO 1; PP. 143-149; BIBL. 16 REF.Article

A STUDY OF THE GROUND STATES OF BE₂, MG₂ AND CA₂ BY THE MULTIPLE SCATTERING XALPHA METHODMALINOWSKA ADAMSKA C; KONOWALOW DD.1980; ACTA PHYS. POL., A; ISSN 0587-4246; POL; DA. 1980; VOL. 57; NO 3; PP. 455-462; BIBL. 22 REF.Article

SECOND VIRIAL COEFFICIENT FOR DIATOMIC MOLECULES OF LITHIUMMALINOWSKA ADAMSKA C; KONOWALOW DD.1979; ACTA PHYS. POLON., A; ISSN 0587-4246; POL; DA. 1979; VOL. 56; NO 5; PP. 677-680; BIBL. 16 REF.Article

ELECTRONIC DIPOLE MOMENT FUNCTIONS AND DIFFERENCE POTENTIALS FOR TRANSITIONS AMONG LOW-LYING STATES OF LI₂ AND NA₂KONOWALOW DD; ROSENKRANTZ ME; HOCHHAUSER DS et al.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 99; NO 2; PP. 321-338; BIBL. 36 REF.Article

DIPOLE POLARIZABILITIES OF THE GROUP IIB ATOMS OBTAINED FROM COMPACT VARIATIONAL TRIAL FUNCTIONSROSENKRANTZ ME; STEVENS WJ; KRAUSS M et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2525-2531; BIBL. 26 REF.Article