SOME SYMMETRY CONSIDERATIONS CONCERNING THE ROLE OF ATOMIC D ORBITALS IN CHEMICAL BONDS: DISCUSSION AND SOME CALCULATIONAL EXAMPLES.RATNER MA; SABIN JR.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 12; PP. 3954-3960; BIBL. 67 REF.Article

SHELL CORRECTIONS TO ELECTRONIC STOPPING POWERS FROM ORBITAL MEAN EXCITATION ENERGIESSABIN JR; ODDERSHEDE J.1982; PHYSICAL REVIEW. A. GENERAL PHYSICS; ISSN 0556-2791; USA; DA. 1982; VOL. 26; NO 6; PP. 3209-3219; BIBL. 31 REF.Article

X-RAY SCATTERING FACTORS, COMPTON PROFILES, AND SHELL CORRECTIONS FROM NUMERICAL ATOMIC WAVEFUNCTIONSODDERSHEDE J; SABIN JR.1982; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1982; VOL. 71; NO 2; PP. 161-171; BIBL. 31 REF.Article

ON THE CNDO DETERMINATION OF THE MOLECULAR CONFORMATION AND PROPERTIES OF GLYCINE AND ITS ZWITTERIONOEGERLE WR; SABIN JR.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 15; NO 1; PP. 131-136; BIBL. 8 REF.Serial Issue

A COMPARISON BETWEEN THE LCAO-XALPHA AND HARTREE-FOCK WAVE FUNCTIONS FOR MOMENTUM SPACE PROPERTIES OF AMMONIAKAIJSER P; SABIN JR.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 1; PP. 559-563; BIBL. 33 REF.Article

COMPARISON OF ATOMIC COMPTON PROFILES OBTAINED FROM FOUR MODEL LOCAL DENSITY FUNCTIONALS.SABIN JR; TRICKEY SB.1975; J. PHYS. B; G.B.; DA. 1975; VOL. 8; NO 16; PP. 2593-2600; BIBL. 20 REF.Article

LOCALIZED ORBITALS IN HYDROGEN BONDED SYSTEMS.LINDNER P; SABIN JR.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 27; NO 2; PP. 214-220; BIBL. 20 REF.Article

A COMPARISON OF THE LCAO-XALPHA METHOD WITH THE HARTREE-FOCK AND MULTIPLE-SCATTERING-XALPHA METHODS ON CARBON MONOXIDEMINTMIRE JW; SABIN JR.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 50; NO 1; PP. 91-103; BIBL. 17 REF.Article

THE COMPTON PROFILE AS A CRITERION FOR THE CHOICE OF THE LOCAL EXCHANGE PARAMETER ALPHA .SMITH VH JR; SABIN JR.1978; J. PHYS. B; G.B.; DA. 1978; VOL. 11; NO 3; PP. 385-389; BIBL. 22 REF.Article

THE ROLE OF D-ORBITAL BASIS FUNCTIONS IN THE ELECTRONIC STRUCTURE DESCRIPTION OF MOLECULES: SYSTEMS CONTAINING SI, P, S AND CLBALL EE; RATNER MA; SABIN JR et al.1977; CHEM. SCRIPTA; SWE; DA. 1977; VOL. 12; NO 4-5; PP. 128-141; BIBL. 68 REF.Article

ION-SOLVENT CLUSTER IN THE VICINITY OF AN ELECTRODE: SEMIEMPIRICAL SCF MODEL INCLUDING IMAGE FORCESROSCH N; HOFACKER GL; SABIN JR et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 10; PP. 4009-4015; BIBL. 50 REF.Article

PROCEEDINGS OF THE 9TH INTERNATIONAL SYMPOSIUM ON QUANTUM BIOLOGY AND QUANTUM PHARMACOLOGY HELD AT PALM COAST, FLORIDA, MARCH 4-6, 1982LOEWDIN PO ED; SABIN JR ED.1982; INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. QUANTUM BIOLOGY SYMPOSIUM; ISSN 0360-8832; USA; DA. 1982; NO 9; XII-430 P.; BIBL. DISSEM.Conference Paper

THE STABILITY OF THE CARBENES FROM 1,2-DITHIOLE AND 1,3-DITHIOLE IN RELATION TO THE SYNTHESIS OF 1,1',3,3'- AND 1,1',2,2'-TETRATHIAFULVALENESPEDERSEN CT; ODDERSHEDE J; SABIN JR et al.1981; C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1981; NO 7; PP. 1062-1065; BIBL. 23 REF.Article

ON FIRST-ROW DIATOMIC MOLECULES AND LOCAL DENSITY MODELSDUNLAP BI; CONNOLLY JWD; SABIN JR et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 4993-4999; BIBL. 29 REF.Article

SCF CALCULATIONS OF SOME ELECTRONIC PROPERTIES OF TETRATHIOFULVALENE AND OF SOME METHYL-SUBSTITUTED TETRATHIOFULVALENES.RATNER MA; SABIN JR; BALL EE et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 3; PP. 393-397; BIBL. 22 REF.Article

PROCEEDINGS OF THE FOURTH INTERNATIONAL CONGRESS IN QUANTUM CHEMISTRY, HELD AT UPPSALA, SWEDEN, 13-20 JUNE 1982SABIN JR ED; ZERNER M ED.1983; INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY; ISSN 0020-7608; USA; DA. 1983; VOL. 23; NO 1; PP. 1-1120; 3 VOL.; BIBL. DISSEM.Conference Paper

ON SOME APPROXIMATIONS IN APPLICATIONS OF XALPHA THEORYDUNLAP BI; CONNOLLY JWD; SABIN JR et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 8; PP. 3396-3402; BIBL. 45 REF.Article

ON THE CARBON SUBOXIDE BENDING POTENTIAL (V₇)LOZES RL; SABIN JR; ODDERSHEDE J et al.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 86; NO 2; PP. 357-364; BIBL. 41 REF.Article

A SYSTEMATIC TREATMENT OF QUANTUM MECHANICAL REACTION COORDINATES.WITRIOL NM; STETTLER JD; RATNER MA et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 3; PP. 1141-1159; BIBL. 40 REF.Article

MOLECULAR POLARIZABILITY ESTIMATES FOR VIBRATIONAL SPECTRALINTERPRETATION.JAO TC; BEEBE NHF; PERSON WB et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 4; PP. 474-478; BIBL. 31 REF.Article

THE INFLUENCE OF POLARIZATION FUNCTIONS ON THE DIRECTIONAL COMPTON PROFILES OF WATERJANIS WJ; KAIJSER P; SABIN JR et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 2; PP. 463-472; BIBL. 31 REF.Article

COMPARISON OF FSGO, HARTREE-FOCK-ROOTHAAN AND PSEUDOPOTENTIAL CALCULATIONS FOR LI₂.RATNER MA; FROST AA; TOPIOL S et al.1978; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1978; VOL. 74; NO 2; PP. 324-334; BIBL. 23 REF.Article

AB INITIO CALCULATIONS OF THE DEFORMATION OF POLYETHYLENECRIST B; RATNER MA; BROWER AL et al.1979; J. APPL. PHYS.; ISSN 0021-8979; USA; DA. 1979; VOL. 50; NO 10; PP. 6047-6051; BIBL. 38 REF.Article

SEMIEMPIRICAL CALCULATIONS ON PHENYLCARBENE, CYCLOHEPTATRIENYLIDENE, AND CYCLOHEPTATETRAENE AND THEIR BENZO-ANNELATED DERIVATIVES.TYNER RL; JONES WM; OHRN Y et al.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 12; PP. 3765-3769; BIBL. 13 REF.Article

PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON THEORETICAL BIOCHEMISTRY AND BIOPHYSICS. I. HELD AT GOA, INDIA, 3-9 DECEMBER 1980SABIN JR ED.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 1; 279 P.; BIBL. DISSEM.Conference Paper