The geometric and electronic structure of small copper clusters Cun and Cu+n (n=1–3) by an effective core potential method

Sheng‐Wei Wang

doi:10.1063/1.448720

The geometric and electronic structure of small copper clusters Cun and Cu+n (n=1–3) by an effective core potential method

The Journal of Chemical Physics ◽

10.1063/1.448720 ◽

1985 ◽

Vol 82 (10) ◽

pp. 4633-4640 ◽

Cited By ~ 23

Author(s):

Sheng‐Wei Wang

Keyword(s):

Electronic Structure ◽

Potential Method ◽

Effective Core Potential ◽

Core Potential ◽

Copper Clusters

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ChemInform Abstract: THE GEOMETRIC AND ELECTRONIC STRUCTURE OF SMALL COPPER CLUSTERS CUN AND CUN+ (N = 1-3) BY AN EFFECTIVE CORE POTENTIAL METHOD

Chemischer Informationsdienst ◽

10.1002/chin.198536003 ◽

1985 ◽

Vol 16 (36) ◽

Author(s):

S.-W. WANG

Keyword(s):

Electronic Structure ◽

Potential Method ◽

Effective Core Potential ◽

Core Potential ◽

Copper Clusters

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The Ab Initio Model Potential Method: A Common Strategy for Effective Core Potential and Embedded Cluster Calculations

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812815156_0002 ◽

1999 ◽

pp. 55-152 ◽

Cited By ~ 64

Author(s):

Luis Seijo ◽

Zoila Barandiarán

Keyword(s):

Ab Initio ◽

Potential Method ◽

Model Potential ◽

Effective Core Potential ◽

Core Potential ◽

Cluster Calculations ◽

Common Strategy

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Electronic structure of heavy metal diatomics from ab initio relativistic effective core potential studies

Faraday Symposia of the Chemical Society ◽

10.1039/fs9801400149 ◽

1980 ◽

Vol 14 ◽

pp. 149 ◽

Cited By ~ 24

Author(s):

Harold Basch

Keyword(s):

Heavy Metal ◽

Electronic Structure ◽

Ab Initio ◽

Effective Core Potential ◽

Core Potential

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The Effective Core Potential Method

Lecture Notes in Quantum Chemistry - Lecture Notes in Chemistry ◽

10.1007/978-3-642-58150-2_8 ◽

1992 ◽

pp. 413-421 ◽

Cited By ~ 1

Author(s):

Ulf Wahlgren

Keyword(s):

Potential Method ◽

Effective Core Potential ◽

Core Potential

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Studies on the electronic structure of trigonal selenium and tellurium using the effective core potential approximation

Chemical Physics Letters ◽

10.1016/0009-2614(88)85242-4 ◽

1988 ◽

Vol 153 (5) ◽

pp. 451-457 ◽

Cited By ~ 4

Author(s):

P. Saalfrank ◽

P. Otto ◽

J. Ladik

Keyword(s):

Electronic Structure ◽

Effective Core Potential ◽

Potential Approximation ◽

Core Potential

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Electronic structure of organobismuth compounds: effective core potential and semiempirical calculations

Organometallics ◽

10.1021/om00026a020 ◽

1993 ◽

Vol 12 (2) ◽

pp. 343-346 ◽

Cited By ~ 15

Author(s):

Lawrence L. Lohr ◽

Arthur J. Ashe

Keyword(s):

Electronic Structure ◽

Semiempirical Calculations ◽

Effective Core Potential ◽

Core Potential

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An effective core potential ab initio study of electronic structure and bandwidth-charge transport relationships in low-dimensional, partially oxidized palladium glyoximates

Inorganic Chemistry ◽

10.1021/ic00112a006 ◽

1995 ◽

Vol 34 (8) ◽

pp. 1983-1987 ◽

Cited By ~ 1

Author(s):

Santo Di Bella ◽

l Giuseppe Lanza ◽

Ignazio Fragalal ◽

Tobin J. Marksl ◽

Mark A. Ratnerl

Keyword(s):

Electronic Structure ◽

Charge Transport ◽

Ab Initio ◽

Ab Initio Study ◽

Effective Core Potential ◽

Core Potential ◽

Low Dimensional

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The Relativistic Effective Core Potential Method

Methods in Computational Chemistry ◽

10.1007/978-1-4613-0711-2_3 ◽

1988 ◽

pp. 109-135 ◽

Cited By ~ 14

Author(s):

Odd Gropen

Keyword(s):

Potential Method ◽

Effective Core Potential ◽

Core Potential

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Effective core potential‐configuration interaction study of electronic structure and geometry of small neutral and cationic Agnclusters: Predictions and interpretation of measured properties

The Journal of Chemical Physics ◽

10.1063/1.464552 ◽

1993 ◽

Vol 98 (10) ◽

pp. 7981-7994 ◽

Cited By ~ 217

Author(s):

V. Bonačić‐Koutecký ◽

L. Češpiva ◽

P. Fantucci ◽

J. Koutecký

Keyword(s):

Electronic Structure ◽

Configuration Interaction ◽

Effective Core Potential ◽

Interaction Study ◽

Core Potential

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ChemInform Abstract: The ab initio Model Potential Method: A Common Strategy for Effective Core Potential and Embedded Cluster Calculations

ChemInform ◽

10.1002/chin.200017296 ◽

2010 ◽

Vol 31 (17) ◽

pp. no-no

Author(s):

Luis Seijo ◽

Zoila Barandiaran

Keyword(s):

Ab Initio ◽

Potential Method ◽

Model Potential ◽

Effective Core Potential ◽

Core Potential ◽

Cluster Calculations ◽

Common Strategy

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