共 50 条
- [2] Ab initio calculations and kinetic modeling. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 212 : 196 - COMP
- [3] Nitrile anions: Ab initio modeling. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U295 - U295
- [4] Reaction engineering of flame suppression: Integrating ab-initio computations to flow/chemistry modeling. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U659 - U659
- [5] Ab-initio modeling of spintronic materials PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 2007, 204 (01): : 33 - 43
- [6] AB-INITIO STUDY OF ACETONITRILE COORDINATED WITH METAL-CATIONS JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 334 (2-3): : 215 - 222
- [7] Ab-initio modeling of an anion C60- pseudopotential for fullerene-based compounds EUROPEAN PHYSICAL JOURNAL D, 2016, 70 (08):
- [8] Ab-initio modeling of an anion C-60 pseudopotential for fullerene-based compounds The European Physical Journal D, 2016, 70
- [10] Ab initio and DFT survey of solvated acetonitrile anion lithium complexes ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U504 - U505