Electronic absorption spectroscopy and time-dependent density functional theory calculations on the nickel(II) complex of 1,4-bis(pyrrol-2-ylmethyleneamino)butane

Inorganica Chimica Acta

Volumn 362, Issue 2, 2009, Pages 402-406

  Holland, Jason P ^a   Barnard, Peter J ^a   Bayly, Simon R ^a   Dilworth, Jonathan R ^a   Green, Jennifer C ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Coordination chemistry; Electronic absorption spectroscopy; Nickel(II) complexes; Schiff base; TD DFT calculations

Indexed keywords

ABSORPTION SPECTROSCOPY; BUTANE; CHEMICAL ANALYSIS; COORDINATION REACTIONS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE;

CO-ORDINATION CHEMISTRIES; ELECTRONIC ABSORPTION SPECTROSCOPY; NICKEL COMPLEX; SCHIFF-BASE; TD-DFT CALCULATIONS;

NICKEL COMPOUNDS;

EID: 57749120582     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2008.04.031     Document Type: Article

References (17)

1. Chakravorty A., and Holm R.H. Inorg. Chem. 3 (1964) 1521
2. Weber J.H. Inorg. Chem. 6 (1967) 258
3. Jones C.J., and McCleverty J.A. J. Chem. Soc. A (1971) 1052
4. Mohamadou A., and Barbier J.P. Inorg. Chim. Acta 169 (1990) 17
5. Yang L., Chen Q., Li Y., Xiong S., Li G., and Ma J.S. Eur. J. Inorg. Chem. (2004) 1478
6. Yang L., Shan X., Chen Q., and Ma J.S. J. Chem. Res. (2004) 636
7. Holland J.P., Green J.C., and Dilworth J.R. Dalton Trans. (2006) 783
8. Holland J.P., Aigbirhio F.I., Betts H.M., Bonnitcha P.D., Burke P., Christlieb M., Churchill G.C., Cowley A.R., Dilworth J.R., Donnelly P.S., Green J.C., Peach J.M., Vasudevan S.R., and Warren J.E. Inorg. Chem. 46 (2007) 465
9. Vavere A.L., and Lewis J.S. Dalton Trans. (2007) 4893
10. Obata A., Kasamatsu S., Lewis J.S., Furukawa T., Takamatsu S., Toyohara J., Asai T., Welch M.J., Adams S.G., Saji H., Yonekura Y., and Fujibayashi Y. Nucl. Med. Biol. 32 (2005) 21
11. McCarthy D.W., Shefer R.E., Klinkowstein R.E., Bass L.A., Margeneau W.H., Cutler C.S., Anderson C.J., and Welch M.J. Nucl. Med. Biol. 24 (1997) 35
12. Otwinowski Z., and Minor W. Methods Enzymol. 276 (1997) 307
13. Altomare A., Cascarano G., Giacovazzo G., Guagliardi A., Burla M.C., Polidori G., and Camalli M. J. Appl. Crystallogr. 27 (1994) 435
14. Betteridge P.W., Carruthers J.R., Cooper R.I., Prout K., and Watkin D.J. J. Appl. Crystallogr. 36 (2003) 1487
15. Frisch M.J., Trucks G.W., Schlegel H.B., Scuseria G.E., Robb M.A., Cheeseman J.R., Montgomery Jr. J.A., Vreven T., Kudin K.N., Burant J.C., Millam J.M., Iyengar S.S., Tomasi J., Barone V., Mennucci B., Cossi M., Scalmani G., Rega N., Petersson G.A., Nakatsuji H., Hada M., Ehara M., Toyota K., Fukuda R., Hasegawa J., Ishida M., Nakajima T., Honda Y., Kitao O., Nakai H., Klene M., Li X., Knox J.E., Hratchian H.P., Cross J.B., Bakken V., Adamo C., Jaramillo J., Gomperts R., Stratmann R.E., Yazyev O., Austin A.J., Cammi R., Pomelli C., Ochterski J.W., Ayala P.Y., Morokuma K., Voth G.A., Salvador P., Dannenberg J.J., Zakrzewski V.G., Dapprich S., Daniels A.D., Strain M.C., Farkas O., Malick D.K., Rabuck A.D., Raghavachari K., Foresman J.B., Ortiz J.V., Cui Q., Baboul A.G., Clifford S., Cioslowski J., Stefanov B.B., Liu G., Liashenko A., Piskorz P., Komaromi I., Martin R.L., Fox D.J., Keith T., Al-Laham M.A., Peng C.Y., Nanayakkara A., Challacombe M., Gill P.M.W., Johnson B., Chen W., Wong M.W., Gonzalez C., and Pople J.A. gaussian 03, R.C. (2004), Gaussian, Inc., Wallingford, CT
16. S.I. Gorelsky, swizard Program, Department of Chemistry, York University, Toronto, ON, Canada, 1998. .
17. Pearl G.M., Zerner M.C., Broo A., and McKelvey J. J. Comput. Chem. 19 (1998) 781