Published in J Chem Phys on May 14, 2007
Predictions of the properties of water from first principles. Science (2007) 1.72
Theoretical transition probabilities for the OH Meinel system. J Chem Phys (2007) 1.53
Quantum-state resolved bimolecular collisions of velocity-controlled OH with NO radicals. Science (2012) 0.98
Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface. J Chem Phys (2008) 0.84
Erratum: "Theoretical transition probabilities for the OH Meinel system" [J. Chem. Phys. 126, 114314 (2007)]. J Chem Phys (2008) 0.82
Time-domain measurement of spontaneous vibrational decay of magnetically trapped NH. Phys Rev Lett (2008) 0.82
Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A'). J Phys Chem A (2013) 0.81
Mechanism of collisional spin relaxation in 3sigma molecules. Phys Rev Lett (2009) 0.81
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
Near-threshold inelastic collisions using molecular beams with a tunable velocity. Science (2006) 0.79
Direct measurement of the radiative lifetime of vibrationally excited OH radicals. Phys Rev Lett (2005) 0.76
Photodissociation of vibrationally excited SH and SD radicals at 288 and 291 nm: the S(1D2) channel. J Chem Phys (2007) 0.76
Control and imaging of O(1D2) precession. Nat Chem (2010) 0.75
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
Cold and ultracold NH-NH collisions: the field-free case. J Chem Phys (2011) 0.75
Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon. J Chem Phys (2012) 0.75
Dynamics of OH(2pi)-He collisions in combined electric and magnetic fields. Faraday Discuss (2009) 0.75
Scattering resonances in slow NH3-He collisions. J Chem Phys (2012) 0.75
Ab initio potential energy surfaces for NH((3)sigma(-))-NH((3)sigma(-)) with analytical long range. J Chem Phys (2009) 0.75
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
Predissociation of the A2Sigma+ (v' = 3) state of the OH radical. Phys Chem Chem Phys (2009) 0.75
Photodissociation imaging of diatomic sulfur (S2). J Phys Chem A (2009) 0.75
Efficient numerical method for locating Feshbach resonances of ultracold molecules in external fields. J Chem Phys (2011) 0.75
Producing translationally cold, ground-state CO molecules. J Chem Phys (2011) 0.75
Ab initio computed diabatic potential energy surfaces of OH-HCl. J Chem Phys (2005) 0.75
Communication: Magnetic dipole transitions in the OH A 2Σ+ ← X 2Π system. J Chem Phys (2012) 0.75
Nonadiabatic preparation of spin crystals with ultracold polar molecules. Phys Rev Lett (2012) 0.75
Rotational predissociation of extremely weakly bound atom-molecule complexes produced by Feshbach resonance association. J Chem Phys (2011) 0.75
Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states. J Chem Phys (2005) 0.75
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
Quantum reactive scattering of ultracold NH(X (3)Σ(-)) radicals in a magnetic trap. Phys Rev Lett (2013) 0.75
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
Product pair correlation in CH3OH photodissociation at 157 nm: the OH + CH3 channel. Phys Chem Chem Phys (2010) 0.75
Raman association of H2 in the early universe. Faraday Discuss (2006) 0.75
Experimental and theoretical investigation of the A 3pi-X 2sigma- transition of NH/D-Ne. Phys Chem Chem Phys (2005) 0.75
New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2. J Chem Phys (2008) 0.75
Correlated fine structure branching ratios arising from state-selected predissociation of ClO (A 2Pi 3/2). Phys Chem Chem Phys (2009) 0.75
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
Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+H. J Chem Phys (2005) 0.75
Suppression of angular momentum transfer in cold collisions of transition metal atoms in ground States with nonzero orbital angular momentum. Phys Rev Lett (2005) 0.75
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
Photodissociation of singlet oxygen in the UV region. Phys Chem Chem Phys (2014) 0.75
Separation of ortho- and para-hydrogen in van der Waals complex formation. Chemphyschem (2007) 0.75
Investigating polaron transitions with polar molecules. Phys Rev Lett (2013) 0.75
Inelastic Scattering of CO with He: Polarization Dependent Differential State-to-State Cross Sections. J Phys Chem A (2015) 0.75
Electronic anisotropy between open shell atoms in first and second order perturbation theory. J Chem Phys (2007) 0.75
The radiative lifetime of metastable CO (a 3Pi, v=0). J Chem Phys (2007) 0.75