Erratum: Electronic structure and excited-state dynamics of the molecular triads: Trans -M 2 (T i PB) 2 [O 2 CC 6 H 5 -η 6 -Cr(CO) 3 ] 2 , Where M = Mo or W, and T i PB = 2,4,6-triisopropylbenzoate (J. Am. Chem. Soc. (2012) 134 (20820-20826) DOI: 10.1021/ja310651y);Electronic structure and excited-state dynamics of the molecular triads: Trans -M 2 (T i PB) 2 [O 2 CC 6 H 5 -η 6 -Cr(CO) 3 ] 2 , Where M = Mo or W, and T i PB = 2,4,6-triisopropylbenzoate

Journal of the American Chemical Society

Volumn 134, Issue 51, 2012, Pages 20820-20826

  Brown Xu, Samantha E ^a   Chisholm, Malcolm H ^a   Durr, Christopher B ^a   Gustafson, Terry L ^a   Naseri, Vesal ^a   Spilker, Thomas F ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; CHARGE TRANSFER; CHLORINE COMPOUNDS; CHROMIUM COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; EXCITED STATES; INDIUM COMPOUNDS; INFRARED SPECTROSCOPY; MOLYBDENUM ALLOYS; SINGLE CRYSTALS; TUNGSTEN COMPOUNDS;

CARBONYL VIBRATIONS; EXCITED-STATE DYNAMICS; METAL TO LIGAND CHARGE TRANSFERS; MOLECULAR TRIADS; STRETCHING FREQUENCY; TIME RESOLVED INFRARED SPECTROSCOPY; TUNGSTEN COMPLEX; X-RAY STRUCTURAL DETERMINATION;

MOLYBDENUM;

ALKANOL; BENZOIC ACID DERIVATIVE; CARBONYL DERIVATIVE; LIGAND; METAL COMPLEX; TUNGSTEN DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY TRANSFER; EXCITATION; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; REACTION ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 84871592111     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja505627v     Document Type: Erratum

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