PubRank

Gerrit C Groenenboom

Author PubWeight™ 10.45‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Predictions of the properties of water from first principles. Science 2007 1.72
2 Theoretical transition probabilities for the OH Meinel system. J Chem Phys 2007 1.53
3 Quantum-state resolved bimolecular collisions of velocity-controlled OH with NO radicals. Science 2012 0.98
4 Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface. J Chem Phys 2008 0.84
5 Erratum: "Theoretical transition probabilities for the OH Meinel system" [J. Chem. Phys. 126, 114314 (2007)]. J Chem Phys 2008 0.82
6 Time-domain measurement of spontaneous vibrational decay of magnetically trapped NH. Phys Rev Lett 2008 0.82
7 Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A'). J Phys Chem A 2013 0.81
8 Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water. J Chem Phys 2008 0.80
9 Near-threshold inelastic collisions using molecular beams with a tunable velocity. Science 2006 0.79
10 Direct measurement of the radiative lifetime of vibrationally excited OH radicals. Phys Rev Lett 2005 0.76
11 Photodissociation of vibrationally excited SH and SD radicals at 288 and 291 nm: the S(1D2) channel. J Chem Phys 2007 0.76
12 Control and imaging of O(1D2) precession. Nat Chem 2010 0.75
13 Inelastic Scattering of CO with He: Polarization Dependent Differential State-to-State Cross Sections. J Phys Chem A 2015 0.75
14 Ab initio computed diabatic potential energy surfaces of OH-HCl. J Chem Phys 2005 0.75
15 The radiative lifetime of metastable CO (a 3Pi, v=0). J Chem Phys 2007 0.75
16 Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He. J Chem Phys 2004 0.75
17 Cold and ultracold NH-NH collisions: the field-free case. J Chem Phys 2011 0.75
18 Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon. J Chem Phys 2012 0.75
19 Communication: Magnetic dipole transitions in the OH A 2Σ+ ← X 2Π system. J Chem Phys 2012 0.75
20 Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states. J Chem Phys 2005 0.75
21 Vibrational state-dependent predissociation dynamics of ClO (A (2)Pi(3/2)): Insight from correlated fine structure branching ratios. Phys Chem Chem Phys 2006 0.75
22 Quantum reactive scattering of ultracold NH(X (3)Σ(-)) radicals in a magnetic trap. Phys Rev Lett 2013 0.75
23 Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectra. J Phys Chem A 2007 0.75
24 Dynamics of OH(2pi)-He collisions in combined electric and magnetic fields. Faraday Discuss 2009 0.75
25 Product pair correlation in CH3OH photodissociation at 157 nm: the OH + CH3 channel. Phys Chem Chem Phys 2010 0.75
26 Scattering resonances in slow NH3-He collisions. J Chem Phys 2012 0.75
27 Experimental and theoretical investigation of the A 3pi-X 2sigma- transition of NH/D-Ne. Phys Chem Chem Phys 2005 0.75
28 Raman association of H2 in the early universe. Faraday Discuss 2006 0.75
29 Ab initio potential energy surfaces for NH((3)sigma(-))-NH((3)sigma(-)) with analytical long range. J Chem Phys 2009 0.75
30 New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2. J Chem Phys 2008 0.75
31 Ab initio calculation of (2+1) resonance enhanced multiphoton ionization spectra and lifetimes of the (D,3)2Sigma- states of OH and OD. J Chem Phys 2005 0.75
32 Spin-orbit relaxation of Cl(2P1/2) and F(2P1/2) in a gas of H2. J Chem Phys 2007 0.75
33 Correlated fine structure branching ratios arising from state-selected predissociation of ClO (A 2Pi 3/2). Phys Chem Chem Phys 2009 0.75
34 Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum. J Phys Chem A 2006 0.75
35 Predissociation of the A2Sigma+ (v' = 3) state of the OH radical. Phys Chem Chem Phys 2009 0.75
36 Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+H. J Chem Phys 2005 0.75
37 Towards the complete experiment: measurement of S((1)D2) polarization in correlation with single rotational states of CO(J) from the photodissociation of oriented OCS(v2 = 1|JlM = 111). Phys Chem Chem Phys 2011 0.75
38 Photodissociation of singlet oxygen in the UV region. Phys Chem Chem Phys 2014 0.75
39 Photodissociation imaging of diatomic sulfur (S2). J Phys Chem A 2009 0.75
40 Producing translationally cold, ground-state CO molecules. J Chem Phys 2011 0.75