AN SCF-CI STUDY OF THE STRUCTURES, INVERSION BARRIERS, AND INVERSION FREQUENCIES OF SIH₃, PH₃⁺, AND SH₃⁺⁺MARYNICK DS.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 9; PP. 5186-5189; BIBL. 24 REF.Article

A THEORETICAL STUDY OF THE STRUCTURES AND INVERSION BARRIERS OF CF₃^- AND SIF₃^-MARYNICK DS.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 87; NO 2; PP. 161-168; BIBL. 21 REF.Article

A MOLECULAR ORBITAL STUDY OF HYDROGEN, METHYL, AND PHENYL BRIDGING IN BERYLLIUM COMPOUNDSMARYNICK DS.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 6; PP. 1328-1333; BIBL. 25 REF.Article

AB INITIO SELF CONSISTENT FIELD STUDIES OF METAL-PHOSPHATE COMPLEXES.MARYNICK DS.1977; J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 36; NO 2; PP. 339-342; BIBL. 11 REF.Article

MODEL STUDIES OF THE ELECTRONIC STRUCTURE OF SOLID-STATE BERYLLIUM BOROHYDRIDEMARYNICK DS.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 23; PP. 6876-6880; BIBL. 21 REF.Article

STUDIES OF THE MOLECULAR AND ELECTRONIC STRUCTURE OF DICYCLOPENTADIENYLBERYLLIUM.MARYNICK DS.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 5; PP. 1436-1441; BIBL. 25 REF.Article

THE INVERSION BARRIERS OF NF₃, NCL₃, PF₃, AND PCL₃. A THEORETICAL STUDYMARYNICK DS.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3939-3943; BIBL. 36 REF.Article

CALCULATED INVERSION BARRIER OF ASF₃MARYNICK DS.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 71; NO 1; PP. 101-103; BIBL. 17 REF.Article

BERYLLIUM BOROHYDRIDE: C_3V OR D_3D.MARYNICK DS.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 7; PP. 3080-3081; BIBL. 21 REF.Article

ELECTRONIC STRUCTURE OF PH₃. EFFECT OF BASIS SET AND CORRELATION ON THE INVERSION BARRIERMARYNICK DS; DIXON DA.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 6; PP. 914-917; BIBL. 28 REF.Article

ESTIMATE OF THE INVERSION BARRIER IN SBH₃.MARYNICK DS; DIXON DA.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 1; PP. 498-500; BIBL. 14 REF.Article

INVERSION BARRIERS OF ASH₃ AND SEH₃⁺.DIXON DA; MARYNICK DS.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 18; PP. 6101-6103; BIBL. 19 REF.Article

A MATHEMATICAL TREATMENT OF RATE DATA OBTAINED IN BIOLOGICAL FLOW SYSTEMS UNDER NONSTEADY STATE CONDITIONS = ANALYSE MATHEMATIQUE DES DONNEES QUANTITATIVES OBTENUES DANS DES SYSTEMES BIOLOGIQUES DE FLUX EN CONDITIONS NON STABLESMARYNICK DS; MARYNICK MC.1975; PLANT PHYSIOL.; U.S.A.; DA. 1975; VOL. 56; NO 5; PP. 680-683; BIBL. 16REF.Article

SELF-CONSISTENT FIELD WAVE FUNCTION AND LOCALIZED ORBITALS FOR 2,4-DICARBAHEPTABORANE(7). THE FRACTIONAL THREE-CENTER BONDMARYNICK DS; LIPSCOMB WN.1972; J. AMER. CHEM. SOC.; U.S.A.; DA. 1972; VOL. 94; NO 25; PP. 8692-8699; BIBL. 32 REF.Serial Issue

A SELF-CONSISTENT FIELD AND LOCALIZED ORBITAL STUDY OF 4,5-DICARBAHEXABORANE(8)MARYNICK DS; LIPSCOMB WN.1972; J. AMER. CHEM. SOC.; U.S.A.; DA. 1972; VOL. 94; NO 25; PP. 8699-8706; BIBL. 20 REF.Serial Issue

THE GEOMETRY AND INVERSION BARRIER OF THE SULPHONIUM ION SH₃⁺. DEPENDENCE ON BASIS SETDIXON DA; MARYNICK DS.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 7; PP. 2860-2863; BIBL. 30 REF.Article

ELECTRON AFFINITY OF THE METHYL RADICAL: STRUCTURES OF CH₃ AND CH₃^-.MARYNICK DS; DIXON DA.1977; PROC. NATION. ACAD. SCI. U.S.A.; U.S.A.; DA. 1977; VOL. 74; NO 2; PP. 410-413; BIBL. 24 REF.Article

THEORETICAL STUDIES OF METAL-PHOSPHATE INTERACTIONS: INTERACTION OF LI⁺, NA⁺, K⁺, BE⁺⁺, MG⁺⁺, AND CA⁺⁺ WITH H₂PO₄^- AND (CH₃O)₂PO₂: IMPLICATIONS FOR NUCLEIC ACID SOLVATION.MARYNICK DS; SCHAEFER HF III.1975; PROC. NATION. ACAD. SCI. U.S.A.; U.S.A.; DA. 1975; VOL. 72; NO 10; PP. 3794-3798; BIBL. 27 REF.Article

DETERMINATION OF AB INITIO FORCE CONSTANTS OF F₂O AND H₂OMARYNICK DS; RAMACHANDRA RAO CVS.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 3; PP. 307-311; BIBL. 16 REF.Article

BASIS SET AND ELECTRON CORRELATION EFFECTS ON THE TOTAL ELECTRON DENSITY IN H₂O, H₂S, AND BH.BICERANO J; MARYNICK DS; LIPSCOMB WN et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 3; PP. 732-739; BIBL. 16 REF.Article

EFFECTS OF BASIS SET AND CONFIGURATION INTERACTION ON THE ELECTRONIC STRUCTURE OF METHYLLITHIUM, WITH COMMENTS ON THE NATURE OF THE C-LI BONDGRAHAM GD; MARYNICK DS; LIPSCOMB WN et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 14; PP. 4572-4578; BIBL. 40 REF.Article

ISOMERS OF CLOSO-DICARBAPENTABORANE (5) AND THEIR METHYL AND FLUORO DERIVATIVES. A THEORETICAL STUDYGRAHAM GD; MARYNICK DS; LIPSCOMB WN et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 9; PP. 2939-2945; BIBL. 47 REF.Article

AB INITIO SELF-CONSISTENT FIELD CALCULATION OF THE ENERGIES OF FORMATION OF B₂H₆ AND B₂H₇^-HALL JH JR; MARYNICK DS; LIPSCOMB WN et al.1972; INORG. CHEM.; U.S.A.; DA. 1972; VOL. 11; NO 12; PP. 3126-3128; BIBL. 21 REF.Serial Issue

ABSOLUTE PROTON AFFINITIES OF PH₃ AND H₂SMARYNICK DS; SCANLON K; EADES RA et al.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 23; PP. 3364-3366; BIBL. 27 REF.Article

MOLECULAR ORBITAL STUDY OF CYANIDE COMPLEXES OF BX₃ AND A1X₃(X=H,CH₃,F, AND C1)MARYNICK DS; THROCKMORTON L; BACQUET R et al.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 1; PP. 1-5; BIBL. 17 REF.Article