Journal article

Bonding in bis(pentalene)dimolybdenum: Density functional calculations on Mo-2(C8H6)(2) and photoelectron spectroscopy of Mo-2(C8H4(1,4-SiPr3i)(2))(2)

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APA Style

Cloke, F., Green, J., Jardine, C., & Kuchta, M. (1999). Bonding in bis(pentalene)dimolybdenum: Density functional calculations on Mo-2(C8H6)(2) and photoelectron spectroscopy of Mo-2(C8H4(1,4-SiPr3i)(2))(2). ORGANOMETALLICS, 18(6), 1087–1090.

MLA Style

Cloke, F., et al. “Bonding in Bis(Pentalene)Dimolybdenum: Density Functional Calculations on Mo-2(C8H6)(2) and Photoelectron Spectroscopy of Mo-2(C8H4(1,4-SiPr3i)(2))(2).” ORGANOMETALLICS, vol. 18, no. 6, 1999, pp. 1087–90.

Chicago Style

Cloke, F, J Green, C Jardine, and M Kuchta. 1999. “Bonding in Bis(Pentalene)Dimolybdenum: Density Functional Calculations on Mo-2(C8H6)(2) and Photoelectron Spectroscopy of Mo-2(C8H4(1,4-SiPr3i)(2))(2).” ORGANOMETALLICS 18 (6): 1087–90.
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Publisher copy:: 10.1021/om980792u

Authors

+ Cloke, F 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

+ Jardine, C More by this author

Role:: Author

+ Kuchta, M More by this author

Role:: Author

Journal:: ORGANOMETALLICS More from this journal
Volume:: 18
Issue:: 6
Pages:: 1087-1090
Publication date:: 1999-03-15
DOI:: 10.1021/om980792u
EISSN:: 1520-6041
ISSN:: 0276-7333

Pubs id:: pubs:36935
UUID:: uuid:45945d0a-8abf-4364-95ac-bc44f4509782
Local pid:: pubs:36935
Source identifiers:: 36935
Deposit date:: 2012-12-19

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Copyright date:: 1999

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

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