نتایج جستجو برای: density functional theoryhalf

تعداد نتایج: 951890  

پایان نامه :دانشگاه تربیت معلم - تهران - دانشکده علوم ریاضی و مهندسی کامپیوتر 1387

چکیده ندارد.

Journal: :iranian journal of catalysis 2014
mina ghiasi nahal majdoddin ebrahim esalati

in this paper, we used quantum chemical approach to shed light on the catalytic mechanism of γ-carbonic anhydrase (γ-ca) to convert carbon dioxide to bicarbonate ion. density functional theory (dft) using b3lyp and ub3lyp functional and three split-valance including 6-31g*, 6-311g** and 6-311++g** basis sets were used to calculate the details of electronic structure and electronic energy of act...

Journal: :international journal of nano dimension 0
r. ahmadi department of chemistry, shahre-rey branch, islamic azad university, tehran, iran. t. boroushaki student of master, islamic azad university, shahre-rey, tehran, iran. m. ezzati student of master, islamic azad university, shahre-rey, tehran, iran.

for analyzing of compositions molecular orbitals in this article in order to combination only- xylometazolin-c7 x2 (xy) and c60– xylometozolin-c65-x2 (fxy), first got energies of highest occupied molecular orbital (homo) and lowest unoccupied molecular orbital (lumo) by using nbo analyze in gaussian 03 software. then, occupancy parameter, gap of energy, and δnmax were calculated   by support of...

Journal: :iranian journal of catalysis 2013
s. ali beyramabadi ali morsali

palladium (ii) coordination complexes catalyze the reaction of alcohols with ketones to yield ethers. during the catalytic cycle, the alcohol adds selectively to the β-carbon (anti-markovnikov). in this work, mechanism and kinetics for the reaction of methanol with methyl vinyl ketone (mvk), being catalyzed by pd, has been theoretically investigated in detail. using quantum mechanical approach,...

2003
Neepa T. Maitra Ivo Souza Kieron Burke

The response of an extended periodic system to a homogeneous field ~of wave-vector q50) cannot be obtained from a q50 time-dependent density functional theory ~TDDFT! calculation, because the RungeGross theorem does not apply. Time-dependent current–density functional theory is needed and demonstrates that one key ingredient missing from TDDFT is the macroscopic current. In the low-frequency li...

Journal: :Computer Physics Communications 2008
Gregory S. Ho Vincent L. Lignères Emily A. Carter

Article history: Received 19 April 2008 Received in revised form 2 June 2008 Accepted 15 July 2008 Available online 19 July 2008 PACS: 71.15.-m 71.15.Mb 71.15.Dx

2002
Lasse Jensen Marcel Swart Jaap G. Snijders

We have studied the medium effects on the frequency-dependent polarizability of water by separating the total polarizability of water clusters into polarizabilities of the individual water molecules. A classical frequency-dependent dipole–dipole interaction model based on classical electrostatics and an Unsöld dispersion formula has been used. It is shown that the model reproduces the polarizab...

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