Extension of the Neglect of Diatomic Differential Overlap Method to Spectroscopy. NDDO-G Parametrization and Results for Organic Molecules-Reference-Cited by-同舟云学术

Extension of the Neglect of Diatomic Differential Overlap Method to Spectroscopy. NDDO-G Parametrization and Results for Organic Molecules

Published:1999-05-20 Issue:23 Volume:103 Page:4553-4559
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Voityuk Alexander A.¹,Zerner Michael C.¹,Rösch Notker¹

Affiliation:

1. Lehrstuhl für Theoretische Chemie, Technische Universität München, D-85747 Garching, Germany, and Quantum Theory Project, University of Florida, Gainesville, Florida 32611

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9902001

Reference47 articles.

1. Toward a systematic molecular orbital theory for excited states

2. Second-order perturbation theory with a CASSCF reference function

3. Second‐order perturbation theory with a complete active space self‐consistent field reference function

Cited by 37 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Alternative CNDOL Fockians for fast and accurate description of molecular exciton properties;The Journal of Chemical Physics;2024-06-03

2. Semiempirical Molecular Orbital Methods;Handbook of Solid State Chemistry;2017-08-09

3. INDO/X: A New Semiempirical Method for Excited States of Organic and Biological Molecules;Journal of Chemical Theory and Computation;2014-10-24

4. Intermediate neglect of differential overlap for spectroscopy;Wiley Interdisciplinary Reviews: Computational Molecular Science;2013-01-09

5. Effects of dynamic disorder on exciton delocalization and photoinduced charge separation in DNA;Photochemical & Photobiological Sciences;2013