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ZINDO

ZINDO is a semi-empirical quantum chemistry method used in computational chemistry. It is a development of the INDO method. It stands for Zerner's… Expand
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Papers overview

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2019
2019
In the present work, semiempirical computational methods were employed to investigate the properties of a complex formed by co… Expand
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2016
2016
The synthesis, comprehensive linear photophysical and photochemical study, two-photon absorption (2PA) spectrum, ultrafast… Expand
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2016
2016
In this thesis we focus on the modelling and simulation of organic electronic devices, investigating their structural and… Expand
2013
2013
D QSAR viz. 3 descriptor quantitative structure and activity relationship studies for a series of compounds i.e. 1,3-Thiazolyl-7… Expand
2010
2010
Spectroscopic and quantum mechanical studies of the Et3PAuCl complex were performed to characterize the effect of aurophilicity… Expand
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2010
2010
We address the effect of solvation on the lowest electronic excitation energy of camphor. The solvents considered represent a… Expand
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Highly Cited
2006
Highly Cited
2006
In this article, we discuss a method for calculating transfer integrals for pairs of molecules based on Zerner's Independent… Expand
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Highly Cited
2000
Highly Cited
2000
The nature of the singlet and triplet excited states of a series of meso-to-meso ethyne-linked bis(porphyrin) compounds was… Expand
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Highly Cited
1998
Highly Cited
1998
Electroabsorption or Stark effect spectroscopy has been applied to a pair of porphyrin-based chromophores with the aim of… Expand
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1997
1997
Charge transfer electronic transitions in a series of para-substituted β-nitro-styrenes are analyzed in order to characterize the… Expand
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