AB-INITIO EFFECTIVE POTENTIALS DERIVED FROM MANY-BODY GREENS FUNCTION THEORY - APPLICATION TO LI

被引:17
|
作者
SCHNEIDER, B
YARLAGADDA, BS
TAYLOR, HS
YARIS, R
机构
[1] UNIV CALIF, LOS ALAMOS SCI LAB, LOS ALAMOS, NM 87544 USA
[2] UNIV SO CALIF, DEPT CHEM, LOS ANGELES, CA 90007 USA
[3] WASHINGTON UNIV, DEPT CHEM, ST LOUIS, MO 63130 USA
关键词
D O I
10.1016/0009-2614(73)80118-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
下载
收藏
页码:381 / 383
页数:3
相关论文
共 50 条
  • [21] THE CLOSED TIME-PATH GREENS-FUNCTION FORMALISM IN MANY-BODY THEORY
    ZHOU, GZ
    SU, ZB
    HAO, BL
    YU, L
    LECTURE NOTES IN PHYSICS, 1984, 198 : 377 - 384
  • [22] Ab initio self-consistent many-body theory of polarons at all couplings
    Lafuente-Bartolome, Jon
    Lian, Chao
    Sio, Weng Hong
    Gurtubay, Idoia G.
    Eiguren, Asier
    Giustino, Feliciano
    PHYSICAL REVIEW B, 2022, 106 (07)
  • [23] The many-body Wigner Monte Carlo method for time-dependent ab-initio quantum simulations
    Sellier, J. M.
    Dimov, I.
    JOURNAL OF COMPUTATIONAL PHYSICS, 2014, 273 : 589 - 597
  • [24] A GREENS-FUNCTION AB-INITIO STUDY OF THE OUTER VALENCE IONIZATION-POTENTIALS OF ADAMANTANE AND HETERO DERIVATIVES
    GALASSO, V
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 336 (01): : 47 - 54
  • [25] MANY-BODY THEORY OF EFFECTIVE LOCAL POTENTIALS FOR ELECTRONIC EXCITATIONS .1.
    CRLJEN, Z
    WENDIN, G
    PHYSICA SCRIPTA, 1985, 32 (04) : 359 - 371
  • [26] Application of ab initio many-body perturbation theory with Gaussian basis sets to the singlet and triplet excitations of organic molecules
    Hamed, Samia
    Rangel, Tonatiuh
    Bruneval, Fabien
    Neaton, Jeffrey B.
    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
    Schier, Richard
    Valencia, Ana M.
    Cocchi, Caterina
    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
    Yin, Huabing
    Ma, Yuchen
    Hao, Xiaotao
    Mu, Jinglin
    Liu, Chengbu
    Yi, Zhijun
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (21):
  • [29] Ab initio calculations of absorption spectra of semiconducting nanowires within many-body perturbation theory
    Ping, Yuan
    Rocca, Dario
    Lu, Deyu
    Galli, Giulia
    PHYSICAL REVIEW B, 2012, 85 (03):
  • [30] Ab initio quasirelativistic calculations on electronic transitions in ICI by the multireference many-body perturbation theory
    Zaitsevskii, A
    Teichteil, C
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2002, 88 (04) : 426 - 432