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The Journal of Chemical Physics

Volumn 102, Issue 19, 1995, Pages 7557-7563

An ab initio investigation of structure and energetics of clusters Mg nCl2n

(3) Eichkorn, Karin a Schneider, Uwe a Ahlrichs, Reinhart a

a UNIVERSITY OF KARLSRUHE (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000861385 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.469087 Document Type: Article

Times cited : (14)

References (19)

1
- 0011690574
- (1979) J. Struct. Chem. , vol.20 , Issue.1 , pp. 217
- Kasparov, V.V.¹ Ezhov, Y.S.² Rambidi, N.G.³

2
- 0141910126
- (1980) J. Mol. Struct , vol.67 , pp. 159
- Spoliti, M.¹ De Maria, G.² Dac Alessio, L.³ Maltese, M.⁴

3
- 0006872251
- (1981) J. Mol. Struct , vol.75 , pp. 291
- Gershikov, A.G.¹ Spiridonov, V.P.²

4
- 0001271515
- (1976) J. Chem. Phys. , vol.64 , pp. 871
- Lesiecki, M.L.¹ Nibler, J.W.²

5
- 0003581393
- (B. G. Teubner, Stuttgart)
- (1991) Anorganische Strukturchemie
- Muller, U.¹

6
- 0004131511
- (Wiley, New York)
- (1965) Crystal Structures, Bd. 1
- Wyckoff, R.W.G.¹

7
- 36449001230
- (1992) J. Chem. Phys. , vol.97 , pp. 3487
- Ochsenfeld, C.¹ Ahlrichs, R.²

8
- 0001559508
- (1992) Ber. Bunsenges. Phys. Chem. , vol.96 , pp. 1287
- Ahlrichs, R.¹ Ochsenfeld, C.²

9
- 0002771065
- (1994) Ber. Bunsenges. Phys. Chem. , vol.98 , pp. 34
- Ochsenfeld, C.¹ Ahlrichs, R.²

10
- 36448998750
- (1994) J. Chem. Phys. , vol.101 , pp. 5977
- Ochsenfeld, C.¹ Ahlrichs, R.²

11
- 4243539377
- (1989) Chem. Phys. Lett. , vol.162 , pp. 165
- Ahlrichs, R.¹ Bar, M.² Haser, M.³ Horn, H.⁴ Kalmel, C.⁵

12
- 0006244148
- (1989) Chem. Phys. Lett. , vol.157 , pp. 479
- Raghavachari, K.¹ Trucks, G.W.² Pople, J.A.³ Head-Gordon, M.⁴

13
- 84950573127
- Quantum Theory Project
- University of Florida
- (1992) ACESII, an ab initio program system written by J. F. Stanton, J. Gauss, J. D. Watts, W. J. Lauderdale, and R. J. BartLett.

14
- 26344435738
- (1992) J. Chem. Phys. , vol.97 , pp. 2571
- Schafer, A.¹ Horn, H.² Ahlrichs, R.³

15
- 0003718311
- (Elsevier, New York)
- (1974) Gaussian Basis Sets for Molecular Calculations
- Huzinaga, S.¹

16
- 84855715206
- (1985) J. Chem. Phys. , vol.82 , pp. 284
- Hay, P.J.¹ Wadt, W.R.²

17
- 84867907561
- 73rd Ed. (CRC, Boca Raton, Fl.)
- (1992) CRC Handbook of Chemistry and Physics

18
- 84943132840
- (1982) Z. Kristallogr , vol.159 , pp. 297
- Bassi, I.W.¹ Polato, F.² Calcaterra, M.³ Bart, J.C.J.⁴

19
- 0037924388
- (1991) J. Solid State Chem. , vol.95 , pp. 176
- Partin, D.E.¹ Oac Keeffe, M.²

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