Journal article

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

Publication status:: Published

Actions

Email

Email this record

Send the bibliographic details of this record to your email address.

Your Email
Please enter the email address that the record information will be sent to.

-
Your message (optional)
Please add any additional information to be included within the email.
Cite

Cite this record

APA Style

Holland, J., Barnard, P., Bayly, S. R., Dilworth, J. R., & Green, J. (2009). 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, 362(2), 402–406.

MLA Style

Holland, J., et al. “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, vol. 362, no. 2, 2009, pp. 402–06.

Chicago Style

Holland, J, P Barnard, SR Bayly, JR Dilworth, and J Green. 2009. “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 362 (2): 402–6.
Share
Print

Access Document

Publisher copy:: 10.1016/j.ica.2008.04.031

Authors

+ Holland, J More by this author

Role:: Author

+ Barnard, P More by this author

Role:: Author

+ Bayly, SR More by this author

Role:: Author

+ Dilworth, JR More by this author

Role:: Author

+ Green, J More by this author

Institution:: University of Oxford
Division:: MPLS
Department:: Chemistry
Sub department:: Inorganic Chemistry
Role:: Author

Journal:: INORGANICA CHIMICA ACTA More from this journal
Volume:: 362
Issue:: 2
Pages:: 402-406
Publication date:: 2009-01-20
DOI:: 10.1016/j.ica.2008.04.031
ISSN:: 0020-1693

Keywords:: Schiff base

Nickel(II) complexes

TD-DFT calculations

Coordination chemistry

Electronic absorption spectroscopy
Pubs id:: pubs:41016
UUID:: uuid:bf76923a-3b16-4661-b811-2f50c4cde451
Local pid:: pubs:41016
Source identifiers:: 41016
Deposit date:: 2012-12-19

Terms of use

Copyright date:: 2009

Licence:: Terms and Conditions of Use for Oxford University Research Archive

Views and Downloads

About views and downloads

If you are the owner of this record, you can report an update to it here: Report update to this record

TO TOP