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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 37, 1979 - Issue 3
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Original Articles

Valence-only molecular calculations with a non-empirical pseudopotential method

Piercarlo Fantucci Istituto di Chimica Generale dell'Università, Centro C.N.R., Via Venezian, 21, I-20133, Milano, Italy
&
Stefano Polezzo Centro C.N.R. ‘Relazioni fra struttura e reattività chimica’, Via Golgi, 19, I-20133, Milano, Italy
Pages 831-841 | Received 10 Jul 1978, Published online: 23 Aug 2006

Citations (3)

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Read on this site (1)

Carlo Gatti, Gianfranco Pacchioni, Piercarlo Fantucci, Stefano Polezzo & Venanzio Valenti. (1979) Pseudopotential calculations on hydrogen bonded systems : H2O, CH3OH and HCOOH dimers. Molecular Physics 38:6, pages 1865-1874.
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Articles from other publishers (2)

Werner Behrendt, Ulrich W. Gerwarth, Reinhard Haubold, Jörn v. Jouanne, Hannelore Keller-Rudek, Dieter Koschel, Hans Schäfer & Joachim WagnerWerner Behrendt, Ulrich W. Gerwarth, Reinhard Haubold, Jörn v. Jouanne, Hannelore Keller-Rudek, Dieter Koschel, Hans Schäfer & Joachim Wagner. 1993. P Phosphorus. P Phosphorus 1 324 .
Gianfranco Pacchioni & Peircarlo Fantucci. (1981) The electronic structure of small metallic clusters. Part II. Pseudopotential calculations of lithium clusters, Lin, of increasing nuclearity (8 ⩽ n ⩽ 32). Journal of Molecular Catalysis 12:2, pages 213-220.
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