Pubfacts - Scientific Publication Data
  • Categories
  • |
  • Journals
  • |
  • Authors
  • Login
  • Categories
  • Journals

Search Our Scientific Publications & Authors

Publications
  • Publications
  • Authors
find publications by category +
Translate page:

Density Functional Study of the Primary Photoprocesses of Manganese Pentacarbonyl Chloride (MnCl(CO)(5)).

Authors:
Maikel P. Wilms Evert Jan Baerends Angela Rosa Derk J. Stufkens

Inorg Chem 1997 Apr;36(8):1541-1551

Afdeling Theoretische Chemie, Vrije Universiteit, De Boelelaan 1083, 1081 HV, Amsterdam, The Netherlands, Dipartimento di Chimica, Universitá della Basilicata, Via N. Sauro, 85, 85100 Potenza, Italy, and Anorganisch Chemisch Laboratorium, J. H. van't Hoff Research Insitute, Universteit van Amsterdam, Nieuwe Achtergracht 166, 1018 WV, Amsterdam, The Netherlands.

Density functional calculations have been performed on the ground and excited states of MnCl(CO)(5) in order to explain the photochemistry of MX(CO)(5) complexes (M = Mn, Re; X = Cl, Br, I). As found earlier for Mn(2)(CO)(10) (Inorg. Chem. 1996, 35, 2886), the e(g)-type unoccupied 3d orbitals in the pseudooctahedral environment are located rather high in the virtual orbital spectrum, and the corresponding ligand-field (LF) excitations are more than 1 eV above the lowest excitations. Potential energy curves (PECs) nevertheless show that the lowest excited states, which involve transitions to the Mn-Cl sigma orbital at equilibrium geometry, are dissociative for axial and equatorial CO loss. The mechanism is again, as in Mn(2)(CO)(10), a strongly avoided crossing of the lowest excited state (a(1,3)E) with the higher dissociative LF states (different ones for CO(ax) and CO(eq) dissociation) which rapidly descend upon Mn-CO bond lengthening. In spite of the lowest excitation being to the Mn-Cl sigma-orbital, Mn-Cl homolysis cannot occur out of the lowest excited state. The photochemical behavior of Mn(2)(CO)(10), MnH(CO)(5), and MnCl(CO)(5) is compared. The mechanisms of CO loss are found to be very similar, but there is a large difference with respect to the breaking of the sigma bond (Mn-Mn, Mn-H, or Mn-Cl). Only in the case of Mn(2)(CO)(10), the lowest broad absorption band contains the sigma --> sigma excitation and leads to sigma bond breaking.

Download full-text PDF

Source
http://dx.doi.org/10.1021/ic960688+DOI Listing
April 1997

Publication Analysis

Top Keywords

lowest excited
12
sigma bond
8
excited state
8
density functional
8
excited states
8
lowest
6
sigma
5
avoided crossing
4
crossing lowest
4
state a13e
4
a13e higher
4
higher dissociative
4
mechanism mn2co10
4
dissociative states
4
states coax
4
coax coeq
4
coeq dissociation
4
dissociation rapidly
4
rapidly descend
4
descend mn-co
4

Keyword Occurance

Similar Publications

Correlated quantum treatment of the photodissociation dynamics of formaldehyde oxide CHOO.

Authors:
Behnam Nikoobakht Horst Köppel

Phys Chem Chem Phys 2022 May 16. Epub 2022 May 16.

Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, INF 229, D-69120 Heidelberg, Germany.

An extended theoretical analysis of the photodissociation of the smallest Criegee intermediate CHOO following excitation to the B state is presented. It relies on explicitly correlated multireference electronic wavefunctions combined with a quantum dynamical treatment for two interacting (B-C) electronic states and three coupled nuclear degrees of freedom. The 3D model relies on PESs along the O-O and C-O stretching as well as C-O-O bending modes for the two lowest excited states with ' symmetry, and is sufficiently accurate to reproduce the experimental BA'-XA' absorption spectrum, especially at the low-energy range to unprecedented accuracy. Read More

View Article and Full-Text PDF
May 2022
Similar Publications

Feasibility of p-Doped Molecular Crystals as Transparent Conductive Electrodes via Virtual Screening.

Authors:
Tahereh Nematiaram Alessandro Troisi

Chem Mater 2022 May 25;34(9):4050-4061. Epub 2022 Apr 25.

Dept. of Chemistry and Materials Innovation Factory, University of Liverpool, Liverpool L69 7ZD, U.K.

Transparent conducting materials are an essential component of optoelectronic devices. It is proven difficult, however, to develop high-performance materials that combine the often-incompatible properties of transparency and conductivity, especially for p-type-doped materials. In this work, we have employed a large set of molecular semiconductors extracted from the Cambridge Structural Database to evaluate the likelihood of transparent conducting material technology based on p-type-doped molecular crystals. Read More

View Article and Full-Text PDF
May 2022
Similar Publications

Time-Resolved Ultrafast Interatomic Coulombic Decay in Superexcited Sodium-Doped Helium Nanodroplets.

Authors:
Jakob D Asmussen Rupert Michiels Ulrich Bangert Nicolas Sisourat Marcel Binz Lukas Bruder Miltcho Danailov Michele Di Fraia Raimund Feifel Luca Giannessi Oksana Plekan Kevin C Prince Richard J Squibb Daniel Uhl Andreas Wituschek Marco Zangrando Carlo Callegari Frank Stienkemeier Marcel Mudrich

J Phys Chem Lett 2022 May 13:4470-4478. Epub 2022 May 13.

Department of Physics and Astronomy, Aarhus University, 8000 Aarhus C, Denmark.

The autoionization dynamics of superexcited superfluid He nanodroplets doped with Na atoms is studied by extreme-ultraviolet (XUV) time-resolved electron spectroscopy. Following excitation into the higher-lying droplet absorption band, the droplet relaxes into the lowest metastable atomic 1s2s states from which interatomic Coulombic decay (ICD) takes place either between two excited He atoms or between an excited He atom and a Na atom attached to the droplet surface. Four main ICD channels are identified, and their decay times are determined by varying the delay between the XUV pulse and a UV pulse that ionizes the initial excited state and thereby quenches ICD. Read More

View Article and Full-Text PDF
May 2022
Similar Publications

Diabatic Valence-Hole States in the C Molecule: "Putting Humpty Dumpty Together Again".

Authors:
Jun Jiang Hong-Zhou Ye Klaas Nauta Troy Van Voorhis Timothy W Schmidt Robert W Field

J Phys Chem A 2022 May 11. Epub 2022 May 11.

Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States.

Despite the long history of spectroscopic studies of the C molecule, fundamental questions about its chemical bonding are still being hotly debated. The complex electronic structure of C is a consequence of its dense manifold of near-degenerate, low-lying electronic states. A global multi-state diabatic model is proposed here to disentangle the numerous configuration interactions that occur within four symmetry manifolds of excited states of C (Π, Π, Σ , and Σ ). Read More

View Article and Full-Text PDF
May 2022
Similar Publications

[2.2]- and [3.3]Paracyclophane as bridging units in organic dyads for visible-light-driven dye-sensitized hydrogen production.

Authors:
Motonori Watanabe Yuka Ono Tatsumi Ishihara Yuan Jay Chang Masahiko Shibahara

Chemistry 2022 May 10. Epub 2022 May 10.

Oita University: Oita Daigaku, Division of Natural Sciences, Faculty of Science and Technology, JAPAN.

Novel donor-acceptor dyads containing [2.2]- and [3.3]paracyclophane (PCP) as the bridging moiety were synthesized and used to effectively fabricate dye-sensitized hydrogen production systems. Read More

View Article and Full-Text PDF
May 2022
Similar Publications
}
© 2022 PubFacts.
  • About PubFacts
  • Privacy Policy
  • Sitemap