Journal of Computational Chemistry
Journal Abbreviation: J COMPUT CHEM
ISSN: 0192-8651
eISSN: 1096-987X
Publisher: Wiley-Blackwell
Publications (38)
A CAUTIONARY NOTE ON THE USE OF THE FROZEN-CORE APPROXIMATION FOR CORRELATION-ENERGY CALCULATIONS INVOLVING ALKALI-METALS (1990)
Hänsele E, Clark T
Journal article
EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS-SETS FOR ANION CALCULATION .4. AN EVALUATION OF THE PERFORMANCE OF DIFFUSE FUNCTION-AUGMENTED BASIS-SETS FOR 2ND-ROW ELEMENTS, NA-CL (1987)
Spitznagel GW, Clark T, Schleyer P, Hehre W
Journal article
EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F (1983)
Clark T, Schleyer P
Journal article
3-ELECTRON BONDS .3. PHOSPHORUS AND CHLORINE SIGMA-STAR RADICAL CATIONS (1983)
Clark T
Journal article
STABILIZATION OF METHYL ANIONS BY 1ST-ROW SUBSTITUENTS - THE SUPERIORITY OF DIFFUSE FUNCTION-AUGMENTED BASIS-SETS FOR ANION CALCULATIONS (1982)
Spitznagel GW, Clark T, Chandrasekhar J, Schleyer P
Journal article
3-ELECTRON BONDS .2. SS AND SCL 3-ELECTRON BONDS (1982)
Clark T
Journal article
CONFORMATIONAL PREFERENCES OF 34 VALENCE ELECTRON A2X4 MOLECULES - AN ABINITIO STUDY OF B2F4, B2CL4, N2O4, AND C2O4(2-) (1981)
Clark T, Schleyer P
Journal article
3 ELECTRON BONDS .1. THE H2SSH2+ RADICAL CATION (1981)
Clark T
Journal article