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- [2] THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS[J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 283 - 302DURAND, PBARTHELAT, JC
- [3] STRUCTURE OF MOLECULAR EFFECTIVE POTENTIALS IN COMPOUNDS OF HEAVY ELEMENTS, WITH APPLICATION TO I2[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (08) : 3557 - 3561EWIG, CSOSMAN, RVANWAZER, JR
- [4] AB-INITIO EFFECTIVE POTENTIALS FOR USE IN MOLECULAR CALCULATIONS[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 2685 - &KAHN, LRGODDARD, WA
- [5] ABINITIO EFFECTIVE CORE POTENTIALS - REDUCTION OF ALL-ELECTRON MOLECULAR-STRUCTURE CALCULATIONS TO CALCULATIONS INVOLVING ONLY VALENCE-ELECTRONS[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) : 3826 - 3853KAHN, LRBAYBUTT, PTRUHLAR, DG
- [6] POSSIBILITY OF AN EFFICIENT TUNABLE MOLECULAR IODINE LASER NEAR 340 NM[J]. APPLIED PHYSICS LETTERS, 1975, 27 (06) : 363 - 365MCCUSKER, MVHILL, RMHUESTIS, DLLORENTS, DCGUTCHECK, RANAKANO, HH
- [9] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .2. BASIS SET EXTENSION AND CORRELATION EFFECTS ON X2 MOLECULES (X=F, CL, BR, I)[J]. MOLECULAR PHYSICS, 1977, 33 (01) : 181 - 197TEICHTEIL, CMALRIEU, JPBARTHELAT, JC
- [10] MCLENNAN BANDS OF I2 - HIGHLY STRUCTURED CONTINUUM[J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (03) : 359 - 363TELLINGHUISEN, J