Corrections to molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4

Roman Osman; Carl S. Ewig; John R. Van Wazer

doi:10.1016/0009-2614(78)80126-2

Corrections to molecular pseudopotential calculations on transition-metal complexes: Ni(CO)₄, Pd(CO)₄, and Pt(CO)₄

Roman Osman, Carl S. Ewig, John R. Van Wazer

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

11 Scopus citations

Original language	English
Pages (from-to)	392-393
Number of pages	2
Journal	Chemical Physics Letters
Volume	54
Issue number	2
DOIs	https://doi.org/10.1016/0009-2614(78)80126-2
State	Published - 1 Mar 1978
Externally published	Yes

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10.1016/0009-2614(78)80126-2

Cite this

@article{711c68020d0a4daf90fc788c7bc062ce,

title = "Corrections to molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4",

author = "Roman Osman and Ewig, \{Carl S.\} and \{Van Wazer\}, \{John R.\}",

note = "Funding Information: We wish to thank the Air Force Office of Scientific Research for parJia1 support of this study and the Vanderbilt University Computer Center for a contribution of computer time.",

year = "1978",

month = mar,

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doi = "10.1016/0009-2614(78)80126-2",

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T1 - Corrections to molecular pseudopotential calculations on transition-metal complexes

T2 - Ni(CO)4, Pd(CO)4, and Pt(CO)4

AU - Osman, Roman

AU - Ewig, Carl S.

AU - Van Wazer, John R.

N1 - Funding Information: We wish to thank the Air Force Office of Scientific Research for parJia1 support of this study and the Vanderbilt University Computer Center for a contribution of computer time.

PY - 1978/3/1

Y1 - 1978/3/1

UR - https://www.scopus.com/pages/publications/49349121445

U2 - 10.1016/0009-2614(78)80126-2

DO - 10.1016/0009-2614(78)80126-2

M3 - Article

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SN - 0009-2614

VL - 54

SP - 392

EP - 393

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 2

ER -