ADF Info

Known as: ADF 
Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory… (More)
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Topic mentions per year

Topic mentions per year

1998-2017
01219982017

Papers overview

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2017
2017
Nuclear magnetic resonance (NMR) spectroscopy analyzes the magnetic properties of an active nucleus for physical and chemical… (More)
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2013
2013
The compounds Re2(CO)8(μ-AuPPh3)2, 1, a dimer of Re(CO)4(μ-AuPPh3), and ax,ax-Re2(CO)8(PPh3)2 were obtained from UV−vis… (More)
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2012
2012
Reactions of Os3(CO)10(NCMe)2 with HGePh3 have yielded the compounds Os3(CO)10(NCMe)(GePh3)(μ-H) (1) and Os3(CO)10(GePh3)2(μ-H)2… (More)
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Review
2010
Review
2010
Background: The transmission through contacts among MSM (men who have sex with men) is one of the dominating contributors to HIV… (More)
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2008
2008
A new program for multilevel (QM/QM and/or QM/MM) approaches is presented that is able to combine different computational… (More)
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2008
2008
A new implementation of frozen-density embedding (FDE) in the Amsterdam Density Functional (ADF) program package is presented… (More)
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2002
2002
We report the implementation of the computation of rotatory strengths, based on time-dependent density functional theory, within… (More)
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1998
1998
The zero kinetic energy (ZEKE) photoelectron spectra of the organometallic radicals MgCH and ZnCH are reported. The radicals were… (More)
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