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Maxillary right second molar distal prosthesis

Known as: 2pd 
National Institutes of Health

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2014
2014
Characterizing the B-P stretching vibration in phosphorus-substituted phosphine boranes.
The experimental Raman spectra of three phosphorus-substituted phosphine boranes with bulky hydrocarbon substituents are… 
2012
2012
An adiabatic model for calculating overtone spectra of dimers such as (H2O)2
The near-infrared and visible wavelength spectrum of the water dimer is considered to be the major contributor to the so-called… 
2012
2012
An Adiabatic Model for Calculating Overtone References Subject Collections an Adiabatic Model for Calculating Overtone Spectra of Dimers Such as (h 2 O) 2
(13 articles) atomic and molecular physics (39 articles) atmospheric science collections Articles on similar topics can be found… 
2010
2010
The effect of different pH during steeping on avenanthramide content in germinated oats
Oat (Avena sativa L.) grains from the cultivar Ivory were steeped at pH 2, 4, 6, 8, 10 and 12 in 0.01M phosphate buffer solution… 
2006
2006
Calculation of the dependence of homo- and heteronuclear 3J and 2J scalar couplings for the determination of the 2'-hydroxy conformation in RNA.
The presence or absence of the 2’-hydroxy group within the pentose sugar accounts for the major difference between RNA and DNA… 
2005
2005
Direct Dynamics Studies on the Hydrogen Abstraction Reactions of an F Atom with CH3X (X = F, Cl, and Br).
The hydrogen abstraction reactions of F + CH3F (R1), F + CH3Cl (R2), and F + CH3Br (R3) are investigated by the dual-level direct… 
2004
2004
Direct dynamic study on the hydrogen abstraction reaction CH3CN + OH → CH2CN + H2O
The reaction of acetonitrile with hydroxyl has been studied using the direct ab initio dynamics methods. The geometries… 
2001
2001
Experimental and ab Initio Equilibrium Structure and Harmonic Force Field of 1,2,5-Oxadiazole.
The equilibrium structure of 1,2,5-oxadiazole has been calculated ab initio at the CCSD(T) level using a polarized valence… 
2001
2001
A theoretical study of electronic and structural states of neurotransmitters: gamma-aminobutyric acid and glutamic acid.
As a first approach to understanding the mechanism for the recognition of a ligand by its receptor, we first calculated the… 
2000
2000
Hyperfine Structure in the Rotational Spectrum of GaF: A Comparison of Experimental and Calculated Spin-Rotation and Electric Field Gradient Tensors.
The high-resolution pure rotational spectrum of GaF has been measured using a Balle-Flygare-type Fourier transform spectrometer… 
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