Bonding in Classical and Nonclassical Transition Metal Carbonyls: The Interacting Quantum Atoms Perspective-Reference-Cited by-同舟云学术

Bonding in Classical and Nonclassical Transition Metal Carbonyls: The Interacting Quantum Atoms Perspective

Published:2010-03-19 Issue:4 Volume:6 Page:1064-1074
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Tiana Davide¹,Francisco E.¹,Blanco M. A.¹,Macchi P.¹,Sironi Angelo¹,Martín Pendás A.¹

Affiliation:

1. Department of Structural Chemistry and Inorganic Stereochemistry, University of Milan, Via Venezian 21, 20133 Milan, Italy, Departamento de Química Física y Analítica, Facultad de Química, Universidad de Oviedo, 33006-Oviedo, Spain, and Department of Chemistry and Biochemistry, University of Bern, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct9006629

Reference51 articles.

1. Carbon monoxide, carbon monosulfide, molecular nitrogen, phosphorus trifluoride, and methyl isocyanide as .sigma. donors and .pi. acceptors. A theoretical study by the Hartree-Fock-Slater transition-state method

2. Chemical bonding in transition metal carbonyl clusters: complementary analysis of theoretical and experimental electron densities.

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