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- [21] THE CLOSED TIME-PATH GREENS-FUNCTION FORMALISM IN MANY-BODY THEORY LECTURE NOTES IN PHYSICS, 1984, 198 : 377 - 384
- [24] A GREENS-FUNCTION AB-INITIO STUDY OF THE OUTER VALENCE IONIZATION-POTENTIALS OF ADAMANTANE AND HETERO DERIVATIVES JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 336 (01): : 47 - 54
- [26] Application of ab initio many-body perturbation theory with Gaussian basis sets to the singlet and triplet excitations of organic molecules ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253
- [27] Microscopic Insight into the Electronic Structure of BCF-Doped Oligothiophenes from Ab Initio Many-Body Theory JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (26): : 14363 - 14370
- [28] Quasiparticle electronic structure and optical absorption of diamond nanoparticles from ab initio many-body perturbation theory JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (21):
- [29] Ab initio calculations of absorption spectra of semiconducting nanowires within many-body perturbation theory PHYSICAL REVIEW B, 2012, 85 (03):