VARIATIONAL EXPECTATION VALUES VIA PERTURBATION THEORY CORRECTIONS.RODWELL WR.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 4; PP. 516-520; BIBL. 12 REF.Article

DEFINITIVE THEORETICAL EVIDENCE FOR THE NONPLANARITY OF THE HYDRONIUM ION (H₃O⁺)RODWELL WR; RADOM L.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 10; PP. 2865-2866; BIBL. 16 REF.Article

A THEORETICAL STUDY OF TRICYCLOQUINAZOLINE CARCINOGENESISHALL GG; RODWELL WR.1975; J. THEOR. BIOL.; U.S.A.; DA. 1975; VOL. 50; NO 1; PP. 107-120; BIBL. 29 REF.Article

AB INITIO STUDY OF THE GROUND AND EXCITED STATES OF HYDROGEN SULPHIDE USING SCF AND CI CALCULATIONS.GUEST MF; RODWELL WR.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 4; PP. 1075-1089; BIBL. 1 P. 1/2Article

INTERMOLECULAR FORCES VIA HYBRID HARTREE-FOCK PLUS DAMPED DISPERSION (HFD) ENERGY CALCULATIONS: SYSTEMS WITH SMALL NONSPHERICITY: AR-H₂, NE-H₂, AND HE-H₂RODWELL WR; SCOLES G.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1053-1059; BIBL. 34 REF.Article

THE HARTREE-FOCK GEOMETRY OF AMMONIARODWELL WR; RADOM L.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 2205-2206; BIBL. 15 REF.Article

THE 6-31 G⁺⁺ BASIS SET: AN ECONOMICAL BASIS SET FOR CONELATED WAVEFUNCTIONSNOBES RH; RODWELL WR; RADOM L et al.1982; JOURNAL OF COMPUTATIONAL CHEMISTRY; ISSN 0192-8651; USA; DA. 1982; VOL. 3; NO 4; PP. 561-564; BIBL. 13 REF.Article

DIPOLE MOMENT FUNCTIONS OF THE HYDROGEN HALIDESOGILVIE JF; RODWELL WR; TIPPING RH et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 10; PP. 5221-5229; BIBL. 51 REF.Article

INFLUENCE OF BASIS SET AND ELECTRON CORRELATION ON CALCULATED BARRIERS TO 1,2-HYDROGEN SHIFTS: THE OXONIOMETHYLENE CATION: A NEW CH₃O⁺ ISOMER.NOBES RH; RADOM L; RODWELL WR et al.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 74; NO 2; PP. 269-272; BIBL. 22 REF.Article

STRUCTURES AND THERMODYNAMIC STABILITIES OF THE C₂H₄O ISOMERS: ACETALDEHYDE, VINYL ALCOHOL AND ETHYLENE OXIDEBOUMA WJ; RADOM C; RODWELL WR et al.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 56; NO 2; PP. 149-155; BIBL. 32 REF.Article

THEORETICAL STUDIES OF THE EFFECT OF ELECTRON CORRELATION ON THE GEOMETRY AND BARRIERS TO INTERNAL ROTATION IN HYDROGEN PEROXIDE.RODWELL WR; CARLSEN NR; RADOM L et al.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 31; NO 2; PP. 177-186; BIBL. 44 REF.Article

COLLISIONAL QUENCHING OF O(¹D) BY RARE GAS ATOMS.KINNERSLY SR; MURRELL JN; RODWELL WR et al.1978; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1978; VOL. 74; NO 3; PP. 600-606; BIBL. 23 REF.Article

THE OXYGEN ANALOGUE OF THE PROTONATED CYCLOPROPANE PROBLEM. A THEORETICAL STUDY OF THE C₂H₅O⁺ POTENTIAL ENERGY SURFACENOBES RH; RODWELL WR; BOUMA WJ et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 8; PP. 1913-1922; BIBL. 51 REF.Article

IS FORMAMIDE PLANAR OR NONPLANAR.CARLSEN NR; RADOM L; RIGGS NV et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 8; PP. 2233-2234; BIBL. 24 REF.Article

NITROSOMETHANE AND ITS NITRONE AND OXIME ISOMERS. A THEORETICAL STUDY OF 1,2- AND 1,3-INTRAMOLECULAR HYDROGEN SHIFTSADENEY PD; BOUMA WJ; RADOM L et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 12; PP. 4069-4074; BIBL. 48 REF.Article

CORRELATION EFFECTS AND THE 1S HOLE SATELLITE SPECTRUM OF N₂.RODWELL WR; GUEST MF; DARKO T et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 22; NO 3; PP. 467-473; BIBL. 26 REF.Article

FLUORINE PEROXIDE (FOOF): A PROBLEM MOLECULE FOR THEORETICAL STRUCTURAL PREDICTIONS.LUCCHESE RR; SCHAEFER HF III; RODWELL WR et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2507-2508; BIBL. 18 REF.Article

CONFIGURATION INTERACTION CALCULATIONS OF THE SATELLITE PEAKS ASSOCIATED WITH C_1S IONIZATION OF CARBON MONOXIDE.GUEST MF; RODWELL WR; DARKO T et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 12; PP. 5447-5452; BIBL. 26 REF.Article