Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems

R J Buenker, J L Whitten, Ekaterina Izgorodina, H P Liebermann, D B Kokh

Research output: Contribution to journal › Article › Research › peer-review

Original language	English
Pages (from-to)	943 - 949
Number of pages	7
Journal	Journal of Computational Chemistry
Volume	23
Publication status	Published - 2002

Cite this

@article{6f9e8383f3f444b5a29510ac5a0fbb09,

title = "Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems",

author = "Buenker, {R J} and Whitten, {J L} and Ekaterina Izgorodina and Liebermann, {H P} and Kokh, {D B}",

year = "2002",

language = "English",

volume = "23",

pages = "943 -- 949",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "John Wiley & Sons",

}

TY - JOUR

T1 - Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems

AU - Buenker, R J

AU - Whitten, J L

AU - Izgorodina, Ekaterina

AU - Liebermann, H P

AU - Kokh, D B

PY - 2002

Y1 - 2002

M3 - Article

VL - 23

SP - 943

EP - 949

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

ER -