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Maxillary right first molar distal prosthesis

Known as: 3pd 
National Institutes of Health

Papers overview

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2016
2016
The Oxidation Products of Aluminum Hydride and Boron Aluminum Hydride Clusters
Abstract : Reactions of both Aluminum Hydride Cluster Anions and Boron Aluminum Hydride Cluster Anions with Oxygen: Anionic… 
2013
2013
Estudo espectroscópico do ácido p-aminobenzóico através da teoria do funcional da densidade
Complexos de ions lantanideos tem sido alvo de crescente atencao devido as suas diversas possibilidades de aplicacoes, que vao… 
2013
2013
A Theoretical Study of the HO2 + HN2 Reaction
The mechanism of the HO2 + HN2 reaction has been investigated at the B3LYP/6-311++G (3df, 3pd) level. The single-point energy… 
2012
2012
Molecular structure of methyldifluoroisocyanato silane: a combined microwave spectral and theoretical study.
The structure of methyldifluoroisocyanato silane, MeF2SiNCO (2), has been studied by molecular rotational spectroscopy. The… 
2011
2011
Structures and energetics of neutral and ionic silicon-germanium clusters: density functional theory and coupled cluster studies.
We have calculated the structural and energetic properties of neutral and ionic (singly charged anionic and cationic… 
2009
2009
Intramolecular dynamics of RS-SR' systems (R, R' = H, F, Cl, CH3, C2 H5): torsional potentials, energy levels, partition functions.
The equilibrium and cis and trans geometric structures of a series of disulfides RS-SR' (HSSH, HSSF, HSSCl, HSSCH3, HSSC2H5, FSSF… 
2008
2008
Theoretical acquirement of the red shift of nu(FH) upon complexation with Ne.
2004
2004
Direct ab initio dynamics studies on the hydrogen‐abstraction reactions of OH radicals with HOX (X = F, Cl, and Br)
The hydrogen abstract reactions of OH radicals with HOF (R1), HOCl (R2), and HOBr (R3) have been studied systematically by a dual… 
2000
2000
ab initio Calculations on Alkali Atom - Rare Gas Van Der Wads Clusters
o QF. M-Rg %! M-Rg4M=Li, Na, Rg=He, Ar) WG]E9A %3-4%41q% ë)z}%3 2]í.%+ sj%}~+. All-electron MP2(6-31 l++G(3df, 3pd))41… 
1998
1998
Rotational Spectrum of Vinylarsine.
The rotational spectrum of vinylarsine in the ground state has been studied in the range 7-320 GHz. The spectra of a syn… 
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