共 50 条
- [42] CITATION CLASSIC - CONFIGURATION-INTERACTION CALCULATIONS ON THE NITROGEN MOLECULE CURRENT CONTENTS/ENGINEERING TECHNOLOGY & APPLIED SCIENCES, 1988, (28): : 22 - 22
- [43] BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON THE HELIUM DIMER JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (19): : 7479 - 7483
- [44] FULL CONFIGURATION-INTERACTION BENCHMARK CALCULATIONS FOR TRANSITION MOMENTS THEORETICA CHIMICA ACTA, 1988, 73 (01): : 43 - 53
- [46] ACCURACY OF ENERGY EXTRAPOLATION IN MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS THEORETICA CHIMICA ACTA, 1981, 58 (02): : 81 - 96
- [47] Configuration-interaction calculations of positron binding to zinc and cadmium PHYSICAL REVIEW A, 2002, 65 (06):
- [50] A density functional theory study of shake-up satellites in photoemission of carbon fullerenes and nanotubes JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (23):