| Year |
Citation |
Score |
| 2023 |
Selim T, van der Avoird A, Groenenboom GC. State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms. The Journal of Chemical Physics. 159. PMID 37882337 DOI: 10.1063/5.0174787 |
0.407 |
|
| 2023 |
Margulis B, Horn KP, Reich DM, Upadhyay M, Kahn N, Christianen A, van der Avoird A, Groenenboom GC, Koch CP, Meuwly M, Narevicius E. Tomography of Feshbach resonance states. Science (New York, N.Y.). 380: 77-81. PMID 37023184 DOI: 10.1126/science.adf9888 |
0.322 |
|
| 2023 |
Tang G, Besemer M, Kuijpers S, Groenenboom GC, van der Avoird A, Karman T, van de Meerakker SYT. Quantum state-resolved molecular dipolar collisions over four decades of energy. Science (New York, N.Y.). 379: 1031-1036. PMID 36893253 DOI: 10.1126/science.adf9836 |
0.404 |
|
| 2022 |
Selim T, van der Avoird A, Groenenboom GC. Efficient computational methods for rovibrational transition rates in molecular collisions. The Journal of Chemical Physics. 157: 064105. PMID 35963714 DOI: 10.1063/5.0102224 |
0.355 |
|
| 2022 |
Tang G, Besemer M, Onvlee J, Karman T, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Correlated rotational excitations in NO-CO inelastic collisions. The Journal of Chemical Physics. 156: 214304. PMID 35676127 DOI: 10.1063/5.0092561 |
0.434 |
|
| 2022 |
Tang G, Besemer M, de Jongh T, Shuai Q, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Correlations in rotational energy transfer for NO-D inelastic collisions. The Journal of Chemical Physics. 153: 064301. PMID 35287454 DOI: 10.1063/5.0019472 |
0.419 |
|
| 2022 |
Tang G, Besemer M, de Jongh T, Shuai Q, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Correlations in rotational energy transfer for NO-D inelastic collisions. The Journal of Chemical Physics. 153: 064301. PMID 35287454 DOI: 10.1063/5.0019472 |
0.419 |
|
| 2022 |
de Jongh T, Shuai Q, Abma GL, Kuijpers S, Besemer M, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Mapping partial wave dynamics in scattering resonances by rotational de-excitation collisions. Nature Chemistry. PMID 35210587 DOI: 10.1038/s41557-022-00896-2 |
0.322 |
|
| 2021 |
Selim T, Christianen A, van der Avoird A, Groenenboom GC. Multi-channel distorted-wave Born approximation for rovibrational transition rates in molecular collisions. The Journal of Chemical Physics. 155: 034105. PMID 34293892 DOI: 10.1063/5.0058576 |
0.313 |
|
| 2020 |
Shuai Q, de Jongh T, Besemer M, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Experimental and theoretical investigation of resonances in low-energy NO-H collisions. The Journal of Chemical Physics. 153: 244302. PMID 33380097 DOI: 10.1063/5.0033488 |
0.385 |
|
| 2020 |
Shuai Q, de Jongh T, Besemer M, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Experimental and theoretical investigation of resonances in low-energy NO-H collisions. The Journal of Chemical Physics. 153: 244302. PMID 33380097 DOI: 10.1063/5.0033488 |
0.385 |
|
| 2020 |
Császár AG, Simkó I, Szidarovszky T, Groenenboom GC, Karman T, van der Avoird A. Rotational-vibrational resonance states. Physical Chemistry Chemical Physics : Pccp. PMID 32458891 DOI: 10.1039/D0Cp00960A |
0.771 |
|
| 2020 |
Amarasinghe C, Li H, Perera CA, Besemer M, Zuo J, Xie C, van der Avoird A, Groenenboom GC, Guo H, Kłos J, Suits AG. State-to-state scattering of highly vibrationally excited NO at broadly tunable energies. Nature Chemistry. PMID 32393824 DOI: 10.1038/S41557-020-0466-8 |
0.802 |
|
| 2020 |
de Jongh T, Besemer M, Shuai Q, Karman T, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Imaging the onset of the resonance regime in low-energy NO-He collisions. Science (New York, N.Y.). 368: 626-630. PMID 32381720 DOI: 10.1126/Science.Aba3990 |
0.775 |
|
| 2020 |
Ven CJFvd, Groenenboom GC, Reuvers R, Landsman NP. Quantum spin systems versus Schrodinger operators: A case study in spontaneous symmetry breaking Arxiv: Quantum Physics. 8: 22. DOI: 10.21468/Scipostphys.8.2.022 |
0.307 |
|
| 2020 |
Hirzler H, Trimby E, Lous RS, Groenenboom GC, Gerritsma R, Pérez-Ríos J. Controlling the nature of a charged impurity in a bath of Feshbach dimers Arxiv: Atomic Physics. 2. DOI: 10.1103/Physrevresearch.2.033232 |
0.326 |
|
| 2019 |
Amarasinghe C, Li H, Perera CA, Besemer M, van der Avoird A, Groenenboom GC, Xie C, Guo H, Suits AG. Correction to Differential Cross Sections for State-to-State Collisions of NO( = 10) in Near-Copropagating Beams. The Journal of Physical Chemistry Letters. 7305. PMID 31714786 DOI: 10.1021/Acs.Jpclett.9B03189 |
0.758 |
|
| 2019 |
Christianen A, Zwierlein MW, Groenenboom GC, Karman T. Photoinduced Two-Body Loss of Ultracold Molecules. Physical Review Letters. 123: 123402. PMID 31633957 DOI: 10.1103/Physrevlett.123.123402 |
0.348 |
|
| 2019 |
Amarasinghe C, Li H, Perera C, Besemer M, van der Avoird A, Groenenboom GC, Xie C, Guo H, Suits AG. Differential Cross Sections for State-to-State Collisions of NO(v=10) in Near-Copropagating Beams. The Journal of Physical Chemistry Letters. PMID 31021645 DOI: 10.1021/Acs.Jpclett.9B00847 |
0.788 |
|
| 2019 |
Christianen A, Karman T, Vargas-Hernández RA, Groenenboom GC, Krems RV. Six-dimensional potential energy surface for NaK-NaK collisions: Gaussian process representation with correct asymptotic form. The Journal of Chemical Physics. 150: 064106. PMID 30770001 DOI: 10.1063/1.5082740 |
0.436 |
|
| 2019 |
Christianen A, Karman T, Groenenboom GC. Quasiclassical method for calculating the density of states of ultracold collision complexes Physical Review A. 100: 1-12. DOI: 10.1103/Physreva.100.032708 |
0.442 |
|
| 2018 |
Onvlee J, Vogels SN, Karman T, Groenenboom GC, van de Meerakker SYT, van der Avoird A. Energy dependent parity-pair behavior in NO + He collisions. The Journal of Chemical Physics. 149: 084306. PMID 30193486 DOI: 10.1063/1.5042074 |
0.785 |
|
| 2018 |
Karman T, Koenis MAJ, Banerjee A, Parker DH, Gordon IE, van der Avoird A, van der Zande WJ, Groenenboom GC. Publisher Correction: O-O and O-N collision-induced absorption mechanisms unravelled. Nature Chemistry. 10: 573. PMID 29725111 DOI: 10.1038/S41557-018-0063-2 |
0.701 |
|
| 2018 |
Gao Z, Karman T, Tang G, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Correlated energy transfer in rotationally and spin-orbit inelastic collisions of NO(XΠ, j = 1/2f) with O(XΣ). Physical Chemistry Chemical Physics : Pccp. PMID 29697730 DOI: 10.1039/C8Cp01784K |
0.791 |
|
| 2018 |
Lankhaar B, Groenenboom GC, van der Avoird A. Erratum: "Hyperfine interactions and internal rotation in methanol" [J. Chem. Phys. 145, 244301 (2016)]. The Journal of Chemical Physics. 148: 149901. PMID 29655331 DOI: 10.1063/1.5030801 |
0.725 |
|
| 2018 |
Karman T, Koenis MAJ, Banerjee A, Parker DH, Gordon IE, van der Avoird A, van der Zande WJ, Groenenboom GC. O-O and O-N collision-induced absorption mechanisms unravelled. Nature Chemistry. 10: 549-554. PMID 29632335 DOI: 10.1038/S41557-018-0015-X |
0.735 |
|
| 2018 |
Gao Z, Karman T, Vogels SN, Besemer M, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Observation of correlated excitations in bimolecular collisions. Nature Chemistry. PMID 29459691 DOI: 10.1038/S41557-018-0004-0 |
0.807 |
|
| 2018 |
Vogels SN, Karman T, Kłos J, Besemer M, Onvlee J, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Scattering resonances in bimolecular collisions between NO radicals and Hchallenge the theoretical gold standard. Nature Chemistry. PMID 29459690 DOI: 10.1038/S41557-018-0001-3 |
0.805 |
|
| 2018 |
Karman T, Besemer M, Avoird Avd, Groenenboom GC. Diabatic states, nonadiabatic coupling, and the counterpoise procedure for weakly interacting open-shell molecules Journal of Chemical Physics. 148: 94105. DOI: 10.1063/1.5013091 |
0.385 |
|
| 2018 |
Lankhaar B, Vlemmings W, Surcis G, van Langevelde HJ, Groenenboom GC, van der Avoird A. Characterization of methanol as a magnetic field tracer in star-forming regions Nature Astronomy. 2: 145-150. DOI: 10.1038/S41550-017-0341-8 |
0.714 |
|
| 2017 |
Gao Z, Vogels SN, Besemer M, Karman T, Groenenboom GC, Van der Avoird A, van de Meerakker SYT. State-to-State Differential Cross Sections for Inelastic Collisions of NO Radicals With Para-H2 and Ortho-D2. The Journal of Physical Chemistry. A. PMID 28910536 DOI: 10.1021/Acs.Jpca.7B06808 |
0.811 |
|
| 2017 |
Karman T, van der Avoird A, Groenenboom GC. Line-shape theory of the X(3)Σg(-)→a(1)Δg,b(1)Σg(+) transitions in O2-O2 collision-induced absorption. The Journal of Chemical Physics. 147: 084307. PMID 28863543 DOI: 10.1063/1.4990662 |
0.772 |
|
| 2017 |
Karman T, van der Avoird A, Groenenboom GC. Potential energy and dipole moment surfaces of the triplet states of the O2(X(3)Σg(-)) - O2(X(3)Σg(-),a(1)Δg,b(1)Σg(+)) complex. The Journal of Chemical Physics. 147: 084306. PMID 28863529 DOI: 10.1063/1.4990661 |
0.794 |
|
| 2017 |
de Jongh T, Karman T, Vogels SN, Besemer M, Onvlee J, Suits AG, Thompson JOF, Groenenboom GC, van der Avoird A, van de Meerakker SYT. Imaging diffraction oscillations for inelastic collisions of NO radicals with He and D2. The Journal of Chemical Physics. 147: 013918. PMID 28688409 DOI: 10.1063/1.4981023 |
0.798 |
|
| 2017 |
Onvlee J, Gordon SD, Vogels SN, Auth T, Karman T, Nichols B, van der Avoird A, Groenenboom GC, Brouard M, van de Meerakker SY. Imaging quantum stereodynamics through Fraunhofer scattering of NO radicals with rare-gas atoms. Nature Chemistry. 9: 226-233. PMID 28221351 DOI: 10.1038/Nchem.2640 |
0.759 |
|
| 2017 |
Chu X, Groenenboom GC. Tunneling ionization of the F-4 and D-6 states of vanadium: Exchange blockade Physical Review A. 96: 1-7. DOI: 10.1103/Physreva.96.013421 |
0.306 |
|
| 2016 |
Lankhaar B, Groenenboom GC, van der Avoird A. Hyperfine interactions and internal rotation in methanol. The Journal of Chemical Physics. 145: 244301. PMID 28010069 DOI: 10.1063/1.4972004 |
0.747 |
|
| 2016 |
Schewe HC, Zhang D, Meijer G, Field RW, Sartakov BG, Groenenboom GC, van der Avoird A, Vanhaecke N. Stark Interference of Electric and Magnetic Dipole Transitions in the A-X Band of OH. Physical Review Letters. 116: 153001. PMID 27127965 DOI: 10.1103/Physrevlett.116.153001 |
0.736 |
|
| 2016 |
Karman T, van der Avoird A, Groenenboom GC. Communication: Multiple-property-based diabatization for open-shell van der Waals molecules. The Journal of Chemical Physics. 144: 121101. PMID 27036418 DOI: 10.1063/1.4944744 |
0.758 |
|
| 2016 |
Onvlee J, Avoird Avd, Groenenboom G, Meerakker SYTvd. Probing Scattering Resonances in (Ultra)Cold Inelastic NO–He Collisions Journal of Physical Chemistry A. 120: 4770-4777. PMID 26760050 DOI: 10.1021/Acs.Jpca.5B11951 |
0.504 |
|
| 2016 |
Chu X, Groenenboom GC. Contributions of inner-valence molecular orbitals and multiphoton resonances to high-order-harmonic generation of N2: A time-dependent density-functional-theory study Physical Review a - Atomic, Molecular, and Optical Physics. 93. DOI: 10.1103/Physreva.93.013422 |
0.318 |
|
| 2015 |
Vogels SN, Onvlee J, Chefdeville S, van der Avoird A, Groenenboom GC, van de Meerakker SY. Imaging resonances in low-energy NO-He inelastic collisions. Science (New York, N.Y.). 350: 787-90. PMID 26564849 DOI: 10.1126/Science.Aad2356 |
0.789 |
|
| 2015 |
Song L, Groenenboom GC, van der Avoird A, Bishwakarma C, Sarma G, Parker DH, Suits AG. Inelastic Scattering of CO with He: Polarization Dependent Differential State-to-state Cross Sections. The Journal of Physical Chemistry. A. PMID 26473516 DOI: 10.1021/Acs.Jpca.5B08472 |
0.801 |
|
| 2015 |
Song L, Balakrishnan N, van der Avoird A, Karman T, Groenenboom GC. Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms. The Journal of Chemical Physics. 142: 204303. PMID 26026443 DOI: 10.1063/1.4921520 |
0.799 |
|
| 2015 |
Karman T, Miliordos E, Hunt KL, Groenenboom GC, van der Avoird A. Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions. The Journal of Chemical Physics. 142: 084306. PMID 25725730 DOI: 10.1063/1.4907917 |
0.799 |
|
| 2015 |
Karman T, van der Avoird A, Groenenboom GC. Collision-induced absorption with exchange effects and anisotropic interactions: theory and application to H2 - H2. The Journal of Chemical Physics. 142: 084305. PMID 25725729 DOI: 10.1063/1.4907916 |
0.777 |
|
| 2015 |
Suits AG, Bishwakarma CK, Song L, Groenenboom GC, van der Avoird A, Parker DH. Direct Extraction of Alignment Moments from Inelastic Scattering Images. The Journal of Physical Chemistry. A. 119: 5925-31. PMID 25377301 DOI: 10.1021/Jp509381Q |
0.745 |
|
| 2015 |
Onvlee J, Vogels SN, Avoird Avd, Groenenboom GC, Meerakker SYTvd. Resolving rainbows with superimposed diffraction oscillations in NO + rare gas scattering: experiment and theory New Journal of Physics. 17: 55019. DOI: 10.1088/1367-2630/17/5/055019 |
0.454 |
|
| 2015 |
Song L, Balakrishnan N, Walker KM, Stancil PC, Thi WF, Kamp I, Van Der Avoird A, Groenenboom GC. QUANTUM CALCULATION of INELASTIC CO COLLISIONS with H. III. RATE COEFFICIENTS for RO-VIBRATIONAL TRANSITIONS Astrophysical Journal. 813. DOI: 10.1088/0004-637X/813/2/96 |
0.409 |
|
| 2015 |
Walker KM, Song L, Yang BH, Groenenboom GC, Avoird AVD, Balakrishnan N, Forrey RC, Stancil PC. QUANTUM CALCULATION of INELASTIC CO COLLISIONS with H. II. PURE ROTATIONAL QUENCHING of HIGH ROTATIONAL LEVELS Astrophysical Journal. 811. DOI: 10.1088/0004-637X/811/1/27 |
0.488 |
|
| 2014 |
Vogels SN, Onvlee J, von Zastrow A, Groenenboom GC, van der Avoird A, van de Meerakker SY. High-resolution imaging of velocity-controlled molecular collisions using counterpropagating beams. Physical Review Letters. 113: 263202. PMID 25615327 DOI: 10.1103/Physrevlett.113.263202 |
0.765 |
|
| 2014 |
Karman T, Janssen LM, Sprenkels R, Groenenboom GC. A renormalized potential-following propagation algorithm for solving the coupled-channels equations. The Journal of Chemical Physics. 141: 064102. PMID 25134546 DOI: 10.1063/1.4891809 |
0.762 |
|
| 2014 |
Brooke JS, Bernath PF, Western CM, van Hemert MC, Groenenboom GC. Line strengths of rovibrational and rotational transitions within the X³Σ⁻ ground state of NH. The Journal of Chemical Physics. 141: 054310. PMID 25106590 DOI: 10.1063/1.4891468 |
0.67 |
|
| 2014 |
Grimminck DL, Spiering FR, Janssen LM, van der Avoird A, van der Zande WJ, Groenenboom GC. A theoretical and experimental study of pressure broadening of the oxygen A-band by helium. The Journal of Chemical Physics. 140: 204314. PMID 24880287 DOI: 10.1063/1.4878666 |
0.781 |
|
| 2014 |
von Zastrow A, Onvlee J, Vogels SN, Groenenboom GC, van der Avoird A, van de Meerakker SY. State-resolved diffraction oscillations imaged for inelastic collisions of NO radicals with He, Ne and Ar. Nature Chemistry. 6: 216-21. PMID 24557136 DOI: 10.1038/Nchem.1860 |
0.789 |
|
| 2014 |
Farooq Z, Chestakov DA, Yan B, Groenenboom GC, van der Zande WJ, Parker DH. Photodissociation of singlet oxygen in the UV region. Physical Chemistry Chemical Physics : Pccp. 16: 3305-16. PMID 24413090 DOI: 10.1039/C3Cp54696A |
0.356 |
|
| 2014 |
Karman T, Groenenboom GC. Cold magnetically trapped2Dgscandium atoms. II. Scattering dynamics Physical Review A. 90. DOI: 10.1103/Physreva.90.052702 |
0.301 |
|
| 2014 |
Karman T, Chu X, Groenenboom GC. Cold magnetically trapped2Dgscandium atoms. I. Interaction potential Physical Review A. 90. DOI: 10.1103/Physreva.90.052701 |
0.48 |
|
| 2013 |
Song L, van der Avoird A, Groenenboom GC. Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A'). The Journal of Physical Chemistry. A. 117: 7571-9. PMID 23597133 DOI: 10.1021/Jp402470B |
0.78 |
|
| 2013 |
Janssen LM, van der Avoird A, Groenenboom GC. Quantum reactive scattering of ultracold NH(X (3)Σ(-)) radicals in a magnetic trap. Physical Review Letters. 110: 063201. PMID 23432241 DOI: 10.1103/Physrevlett.110.063201 |
0.789 |
|
| 2013 |
Chu X, Groenenboom GC. Role of resonance-enhanced multiphoton excitation in high-harmonic generation of N2: A time-dependent density-functional-theory study Physical Review a - Atomic, Molecular, and Optical Physics. 87. DOI: 10.1103/Physreva.87.013434 |
0.436 |
|
| 2012 |
Kirste M, Wang X, Schewe HC, Meijer G, Liu K, van der Avoird A, Janssen LM, Gubbels KB, Groenenboom GC, van de Meerakker SY. Quantum-state resolved bimolecular collisions of velocity-controlled OH with NO radicals. Science (New York, N.Y.). 338: 1060-3. PMID 23180857 DOI: 10.1126/Science.1229549 |
0.819 |
|
| 2012 |
Kirste M, Wang X, Meijer G, Gubbels KB, van der Avoird A, Groenenboom GC, van de Meerakker SY. Communication: Magnetic dipole transitions in the OH A 2Σ+ ← X 2Π system. The Journal of Chemical Physics. 137: 101102. PMID 22979842 DOI: 10.1063/1.4751475 |
0.746 |
|
| 2012 |
Gubbels KB, Ma Q, Alexander MH, Dagdigian PJ, Tanis D, Groenenboom GC, van der Avoird A, van de Meerakker SY. Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon. The Journal of Chemical Physics. 136: 144308. PMID 22502519 DOI: 10.1063/1.3697816 |
0.793 |
|
| 2012 |
Gubbels KB, van de Meerakker SY, Groenenboom GC, Meijer G, van der Avoird A. Scattering resonances in slow NH3-He collisions. The Journal of Chemical Physics. 136: 074301. PMID 22360237 DOI: 10.1063/1.3683219 |
0.809 |
|
| 2012 |
Chu X, Groenenboom GC. Time-dependent density-functional-theory calculation of high-order-harmonic generation of H 2 Physical Review a - Atomic, Molecular, and Optical Physics. 85. DOI: 10.1103/Physreva.85.053402 |
0.356 |
|
| 2011 |
Blokland JH, Riedel J, Putzke S, Sartakov BG, Groenenboom GC, Meijer G. Producing translationally cold, ground-state CO molecules. The Journal of Chemical Physics. 135: 114201. PMID 21950855 DOI: 10.1063/1.3637037 |
0.371 |
|
| 2011 |
Janssen LM, ?uchowski PS, van der Avoird A, Hutson JM, Groenenboom GC. Cold and ultracold NH-NH collisions: the field-free case. The Journal of Chemical Physics. 134: 124309. PMID 21456664 DOI: 10.1063/1.3570596 |
0.819 |
|
| 2011 |
Lipciuc ML, Rakitzis TP, Meerts WL, Groenenboom GC, Janssen MH. 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). Physical Chemistry Chemical Physics : Pccp. 13: 8549-59. PMID 21431125 DOI: 10.1039/C0Cp02671A |
0.401 |
|
| 2011 |
Wu SM, Radenovic D?, van der Zande WJ, Groenenboom GC, Parker DH, Vallance C, Zare RN. Control and imaging of O(1D2) precession. Nature Chemistry. 3: 28-33. PMID 21160513 DOI: 10.1038/Nchem.929 |
0.376 |
|
| 2011 |
Janssen LMC, Avoird Avd, Groenenboom GC. On the role of the magnetic dipolar interaction in cold and ultracold collisions: numerical and analytical results for NH(3Σ−) + NH(3Σ−) European Physical Journal D. 65: 177-187. DOI: 10.1140/Epjd/E2011-20093-4 |
0.453 |
|
| 2011 |
Scharfenberg L, Gubbels KB, Kirste M, Groenenboom GC, Avoird Avd, Meijer GJM, Meerakker SYTvd. Scattering of Stark-decelerated OH radicals with rare gas atoms European Physical Journal D. 65: 189-198. DOI: 10.1140/Epjd/E2011-20009-4 |
0.487 |
|
| 2011 |
Janssen LMC, Zuchowski PS, Van Der Avoird A, Groenenboom GC, Hutson JM. Cold and ultracold NH-NH collisions in magnetic fields Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.022713 |
0.41 |
|
| 2010 |
Wu S, Chestakov D, Groenenboom GC, van der Zande WJ, Parker DH, Wu G, Yang X, Vallance C. Angular momentum polarisation in the O(1D) products of O2photolysis via the B state Molecular Physics. 108: 1145-1157. DOI: 10.1080/00268971003665113 |
0.34 |
|
| 2010 |
Janssen LMC, Groenenboom GC, Van Der Avoird A, Uchowski PS, Podeszwa R. Publisher's note: Ab initio potential energy surfaces for NH( 3∑-)-NH(3∑-) with analytical long range (Journal of Chemical Physics (2009) 131 (224314)) Journal of Chemical Physics. 132. DOI: 10.1063/1.3291983 |
0.349 |
|
| 2010 |
Kelly REA, Tennyson J, Groenenboom GC, Avoird Avd. Water dimer vibration-rotation tunnelling levels from vibrationally averaged monomer wavefunctions Journal of Quantitative Spectroscopy & Radiative Transfer. 111: 1262-1276. DOI: 10.1016/J.Jqsrt.2010.01.033 |
0.414 |
|
| 2009 |
Tscherbul TV, Groenenboom GC, Krems RV, Dalgarno A. Dynamics of OH(2pi)-He collisions in combined electric and magnetic fields. Faraday Discussions. 142: 127-41; discussion 2. PMID 20151541 DOI: 10.1039/B819198K |
0.368 |
|
| 2009 |
Janssen LM, Groenenboom GC, van der Avoird A, Zuchowski PS, Podeszwa R. Ab initio potential energy surfaces for NH((3)sigma(-))-NH((3)sigma(-)) with analytical long range. The Journal of Chemical Physics. 131: 224314. PMID 20001043 DOI: 10.1063/1.3268920 |
0.796 |
|
| 2009 |
Groenenboom GC, Fishchuk AV, van der Avoird A. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials. The Journal of Chemical Physics. 131: 124307. PMID 19791881 DOI: 10.1063/1.3123426 |
0.788 |
|
| 2009 |
Frederix PW, Yang CH, Groenenboom GC, Parker DH, Alnama K, Western CM, Orr-Ewing AJ. Photodissociation imaging of diatomic sulfur (S2). The Journal of Physical Chemistry. A. 113: 14995-5005. PMID 19754091 DOI: 10.1021/Jp905104U |
0.363 |
|
| 2009 |
Pavlovic Z, Tscherbul TV, Sadeghpour HR, Groenenboom GC, Dalgarno A. Cold collisions of OH(2Pi) molecules with He atoms in external fields. The Journal of Physical Chemistry. A. 113: 14670-80. PMID 19711929 DOI: 10.1021/Jp904512R |
0.452 |
|
| 2009 |
Dooley KS, Grubb MP, Geidosch J, van Beek MA, Groenenboom GC, North SW. Correlated fine structure branching ratios arising from state-selected predissociation of ClO (A 2Pi 3/2). Physical Chemistry Chemical Physics : Pccp. 11: 4770-6. PMID 19492131 DOI: 10.1039/B823004H |
0.409 |
|
| 2009 |
Radenovi? DC, van Roij AJ, Wu SM, Ter Meulen JJ, Parker DH, van der Loo MP, Groenenboom GC. Predissociation of the A2Sigma+ (v' = 3) state of the OH radical. Physical Chemistry Chemical Physics : Pccp. 11: 4754-60. PMID 19492129 DOI: 10.1039/B900249A |
0.391 |
|
| 2009 |
Rose RA, Orr-Ewing AJ, Yang CH, Vidma K, Groenenboom GC, Parker DH. Photodissociation dynamics of the A 2Sigma+ state of SH and SD radicals. The Journal of Chemical Physics. 130: 034307. PMID 19173521 DOI: 10.1063/1.3056570 |
0.433 |
|
| 2008 |
van der Loo MP, Groenenboom GC. Erratum: "Theoretical transition probabilities for the OH Meinel system" [J. Chem. Phys. 126, 114314 (2007)]. The Journal of Chemical Physics. 128: 159902. PMID 18433289 DOI: 10.1063/1.2899016 |
0.386 |
|
| 2008 |
Campbell WC, Groenenboom GC, Lu HI, Tsikata E, Doyle JM. Time-domain measurement of spontaneous vibrational decay of magnetically trapped NH. Physical Review Letters. 100: 083003. PMID 18352622 DOI: 10.1103/Physrevlett.100.083003 |
0.371 |
|
| 2008 |
Bukowski R, Szalewicz K, Groenenboom GC, van der Avoird A. Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water. The Journal of Chemical Physics. 128: 094314. PMID 18331100 DOI: 10.1063/1.2832858 |
0.743 |
|
| 2008 |
Bukowski R, Szalewicz K, Groenenboom GC, van der Avoird A. Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface. The Journal of Chemical Physics. 128: 094313. PMID 18331099 DOI: 10.1063/1.2832746 |
0.762 |
|
| 2008 |
Huang X, Braams BJ, Bowman JM, Kelly RE, Tennyson J, Groenenboom GC, van der Avoird A. New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2. The Journal of Chemical Physics. 128: 034312. PMID 18205503 DOI: 10.1063/1.2822115 |
0.791 |
|
| 2008 |
Radenovic D, Roij AJAv, Wu SM, Meulen JJt, Parker DH, Loo MPJvd, Janssen LMC, Groenenboom GC. Photodissociation of vibrationally excited OH/OD radicals Molecular Physics. 106: 557-572. DOI: 10.1080/00268970801922783 |
0.397 |
|
| 2007 |
Gilijamse JJ, Hoekstra S, Meek SA, Metsälä M, van de Meerakker SY, Meijer G, Groenenboom GC. The radiative lifetime of metastable CO (a 3Pi, v=0). The Journal of Chemical Physics. 127: 221102. PMID 18081379 DOI: 10.1063/1.2813888 |
0.398 |
|
| 2007 |
Fishchuk AV, Merritt JM, Groenenboom GC, Avoird Av. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectra. The Journal of Physical Chemistry. A. 111: 7270-81. PMID 17567109 DOI: 10.1021/Jp0684978 |
0.476 |
|
| 2007 |
Groenenboom GC, Chu X, Krems RV. Electronic anisotropy between open shell atoms in first and second order perturbation theory. The Journal of Chemical Physics. 126: 204306. PMID 17552761 DOI: 10.1063/1.2733643 |
0.375 |
|
| 2007 |
Abrahamsson E, Groenenboom GC, Krems RV. Spin-orbit relaxation of Cl(2P1/2) and F(2P1/2) in a gas of H2. The Journal of Chemical Physics. 126: 184303. PMID 17508799 DOI: 10.1063/1.2732751 |
0.41 |
|
| 2007 |
van der Loo MP, Groenenboom GC. Theoretical transition probabilities for the OH Meinel system. The Journal of Chemical Physics. 126: 114314. PMID 17381213 DOI: 10.1063/1.2646859 |
0.509 |
|
| 2007 |
Janssen LM, van der Loo MP, Groenenboom GC, Wu SM, Radenovi? DC, van Roij AJ, Garcia IA, Parker DH. Photodissociation of vibrationally excited SH and SD radicals at 288 and 291 nm: the S(1D2) channel. The Journal of Chemical Physics. 126: 094304. PMID 17362106 DOI: 10.1063/1.2646522 |
0.793 |
|
| 2007 |
Bukowski R, Szalewicz K, Groenenboom GC, van der Avoird A. Predictions of the properties of water from first principles. Science (New York, N.Y.). 315: 1249-52. PMID 17332406 DOI: 10.1126/Science.1136371 |
0.703 |
|
| 2007 |
Chu X, Dalgarno A, Groenenboom GC. Dynamic polarizabilities of rare-earth-metal atoms and dispersion coefficients for their interaction with helium atoms Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.032723 |
0.376 |
|
| 2007 |
Wormer PES, Kłos JA, Groenenboom GC, Avoird Avd. Erratum: “Ab initio computed diabatic potential energy surfaces of OH–HCl” [J. Chem. Phys.122, 244325 (2005)] Journal of Chemical Physics. 126: 79902-79902. DOI: 10.1063/1.2472333 |
0.37 |
|
| 2007 |
Fishchuk AV, Merritt JM, Groenenboom GC, Van Der Avoird A. Ab initio treatment of the chemical reaction precursor complex Br( 2P)-HCN. 2. Bound-state calculations and infrared spectra Journal of Physical Chemistry A. 111: 7270-7281. DOI: 10.1021/jp0684978 |
0.367 |
|
| 2007 |
Bominaar J, Schoemaecker C, Dam N, Ter Meulen JJ, Groenenboom GC. (2+1)REMPI on molecular nitrogen through the 1 Σg + (II)-state Chemical Physics Letters. 435: 242-246. DOI: 10.1016/J.Cplett.2006.12.100 |
0.338 |
|
| 2006 |
van der Loo MP, Groenenboom GC, Jamieson MJ, Dalgarno A. Raman association of H2 in the early universe. Faraday Discussions. 133: 43-50; discussion 83. PMID 17191441 DOI: 10.1039/B516803A |
0.39 |
|
| 2006 |
Brouard M, Cireasa R, Clark AP, Groenenboom GC, Hancock G, Horrocks SJ, Quadrini F, Ritchie GA, Vallance C. The photodissociation dynamics of ozone at 193 nm: an O(1D2) angular momentum polarization study. The Journal of Chemical Physics. 125: 133308. PMID 17029461 DOI: 10.1063/1.2210009 |
0.365 |
|
| 2006 |
Gilijamse JJ, Hoekstra S, van de Meerakker SY, Groenenboom GC, Meijer G. Near-threshold inelastic collisions using molecular beams with a tunable velocity. Science (New York, N.Y.). 313: 1617-20. PMID 16973875 DOI: 10.1126/Science.1131867 |
0.478 |
|
| 2006 |
Bukowski R, Szalewicz K, Groenenboom G, van der Avoird A. Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers. The Journal of Chemical Physics. 125: 44301. PMID 16942136 DOI: 10.1063/1.2220040 |
0.755 |
|
| 2006 |
Kim H, Dooley KS, Groenenboom GC, North SW. Vibrational state-dependent predissociation dynamics of ClO (A (2)Pi(3/2)): Insight from correlated fine structure branching ratios. Physical Chemistry Chemical Physics : Pccp. 8: 2964-71. PMID 16880909 DOI: 10.1039/B603353A |
0.396 |
|
| 2006 |
Fishchuk AV, Groenenboom GC, van der Avoird A. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum. The Journal of Physical Chemistry. A. 110: 5280-8. PMID 16623453 DOI: 10.1021/Jp0557621 |
0.765 |
|
| 2006 |
Coroiu AM, Parker DH, Groenenboom GC, Barr J, Novalbos IT, Whitaker BJ. Photolysis of NO2 at multiple wavelengths in the spectral region 200-205 nm. A velocity map imaging study European Physical Journal D. 38: 151-162. DOI: 10.1140/Epjd/E2006-00029-Y |
0.415 |
|
| 2005 |
Kerenskaya G, Schnupf U, Heaven MC, van der Avoird A, Groenenboom GC. Experimental and theoretical investigation of the A 3pi-X 2sigma- transition of NH/D-Ne. Physical Chemistry Chemical Physics : Pccp. 7: 846-54. PMID 19791371 DOI: 10.1039/B415253K |
0.776 |
|
| 2005 |
Dhont GS, van Lenthe JH, Groenenboom GC, van der Avoird A. Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states. The Journal of Chemical Physics. 123: 184302. PMID 16292903 DOI: 10.1063/1.2079867 |
0.79 |
|
| 2005 |
van der Loo MP, Groenenboom GC. Ab initio calculation of (2+1) resonance enhanced multiphoton ionization spectra and lifetimes of the (D,3)2Sigma- states of OH and OD. The Journal of Chemical Physics. 123: 074310. PMID 16229573 DOI: 10.1063/1.1997133 |
0.446 |
|
| 2005 |
van de Meerakker SY, Vanhaecke N, van der Loo MP, Groenenboom GC, Meijer G. Direct measurement of the radiative lifetime of vibrationally excited OH radicals. Physical Review Letters. 95: 013003. PMID 16090612 DOI: 10.1103/Physrevlett.95.013003 |
0.389 |
|
| 2005 |
Wormer PE, K?os JA, Groenenboom GC, van der Avoird A. Ab initio computed diabatic potential energy surfaces of OH-HCl. The Journal of Chemical Physics. 122: 244325. PMID 16035775 DOI: 10.1063/1.1949198 |
0.77 |
|
| 2005 |
Verbockhaven G, Sanz C, Groenenboom GC, Roncero O, van der Avoird A. Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+H. The Journal of Chemical Physics. 122: 204307. PMID 15945724 DOI: 10.1063/1.1899154 |
0.767 |
|
| 2005 |
Cybulski H, Krems RV, Sadeghpour HR, Dalgarno A, K?os J, Groenenboom GC, van der Avoird A, Zgid D, Cha?asi?ski G. Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation. The Journal of Chemical Physics. 122: 094307. PMID 15836128 DOI: 10.1063/1.1857473 |
0.781 |
|
| 2004 |
de Lange MJ, Stolte S, Taatjes CA, K?os J, Groenenboom GC, van der Avoird A. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He. The Journal of Chemical Physics. 121: 11691-701. PMID 15634135 DOI: 10.1063/1.1818123 |
0.798 |
|
| 2004 |
Vissers GW, Oudejans L, Miller RE, Groenenboom GC, van der Avoird A. Vibrational predissociation in the HCl dimer. The Journal of Chemical Physics. 120: 9487-98. PMID 15267960 DOI: 10.1063/1.1711601 |
0.767 |
|
| 2004 |
Dhont G, Zeimen WB, Groenenboom GC, van der Avoird A. Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces. The Journal of Chemical Physics. 120: 103-16. PMID 15267266 DOI: 10.1063/1.1629672 |
0.783 |
|
| 2004 |
Meerts WL, Schmitt M, Groenenboom GC. New applications of the genetic algorithm for the interpretation of high-resolution spectra Canadian Journal of Chemistry. 82: 804-819. DOI: 10.1139/V04-037 |
0.339 |
|
| 2004 |
Dhont GSF, Chambaud G, Groenenboom GC, Avoird Avd. Rovibronic spectroscopy of the van der Waals complex He–HCl+ Molecular Physics. 102: 2285-2295. DOI: 10.1080/00268970412331290652 |
0.45 |
|
| 2004 |
Brouard M, Cireasa R, Clark AP, Preston TJ, Vallance C, Groenenboom GC, Vasyutinskii OS. O(3PJ) alignment from the photodissociation of so2 at 193 nm Journal of Physical Chemistry A. 108: 7965-7976. DOI: 10.1021/Jp049328V |
0.445 |
|
| 2004 |
Krems RV, Groenenboom GC, Dalgarno A. Electronic interaction anisotropy between atoms in arbitrary angular momentum states Journal of Physical Chemistry A. 108: 8941-8948. DOI: 10.1021/Jp0488416 |
0.414 |
|
| 2003 |
Krems RV, Dalgarno A, Balakrishnan N, Groenenboom GC. Spin-flipping transitions in (2)Sigma molecules induced by collisions with structureless atoms Physical Review A. 67: 60703. DOI: 10.1103/Physreva.67.060703 |
0.368 |
|
| 2003 |
Radenovi? DC, Van Roij AJA, Chestakov DA, Eppink ATJB, Ter Meulen JJ, Parker DH, Van Der Loo MPJ, Groenenboom GC, Greenslade ME, Lester MI. Photodissociation of the OD radical at 226 and 243 nm Journal of Chemical Physics. 119: 9341-9343. DOI: 10.1063/1.1623175 |
0.4 |
|
| 2003 |
Dinu L, Groenenboom GC, Zande WJvd. Competition between photodetachment and photodissociation in O-2(-) Journal of Chemical Physics. 119: 8864-8872. DOI: 10.1063/1.1615517 |
0.334 |
|
| 2003 |
Zeimen WB, Groenenboom GC, Avoird Avd. Singlet–triplet excitation spectrum of the CO–He complex. II. Photodissociation and bound-free CO(a 3Π←X 1Σ+) transitions Journal of Chemical Physics. 119: 141-148. DOI: 10.1063/1.1577335 |
0.476 |
|
| 2003 |
Zeimen WB, Groenenboom GC, Avoird Avd. Singlet–triplet excitation spectrum of the CO–He complex. I. Potential surfaces and bound–bound CO(a 3Π←X 1Σ+) transitions Journal of Chemical Physics. 119: 131-140. DOI: 10.1063/1.1577334 |
0.486 |
|
| 2003 |
Vissers GWM, Groenenboom GC, Avoird Avd. Spectrum and vibrational predissociation of the HF dimer. II. Photodissociation cross sections and product state distributions Journal of Chemical Physics. 119: 286-292. DOI: 10.1063/1.1577112 |
0.457 |
|
| 2003 |
Vissers GWM, Groenenboom GC, Avoird Avd. Spectrum and vibrational predissociation of the HF dimer. I. Bound and quasibound states Journal of Chemical Physics. 119: 277-285. DOI: 10.1063/1.1577111 |
0.467 |
|
| 2003 |
Balakrishnan N, Groenenboom GC, Krems RV, Dalgarno A. The He-CaH(2Σ+) interaction. II. Collisions at cold and ultracold temperatures Journal of Chemical Physics. 118: 7386-7393. DOI: 10.1063/1.1562947 |
0.448 |
|
| 2003 |
Groenenboom GC, Balakrishnan N. The He–CaH (2Σ+) interaction. I. Three-dimensional ab initio potential energy surface Journal of Chemical Physics. 118: 7380-7385. DOI: 10.1063/1.1562946 |
0.434 |
|
| 2003 |
Zeimen WB, Kłos J, Groenenboom GC, Avoird Avd. Diabatic intermolecular potentials and bound states of open-shell atom-molecule dimers: Application to the F(2P)-H2 complex Journal of Chemical Physics. 118: 7340-7352. DOI: 10.1063/1.1562623 |
0.433 |
|
| 2003 |
Zeimen WB, Klos J, Groenenboom GC, Avoird Avd. Bound states of the Cl(2P)-HCl van der Waals complex from coupled ab initio potential energy surfaces Journal of Physical Chemistry A. 107: 5110-5121. DOI: 10.1021/JP034475Z |
0.475 |
|
| 2002 |
Vroonhoven MCGNv, Groenenboom GC. Reassignment of the O-2 spectrum just below dissociation threshold based on ab initio calculations Journal of Chemical Physics. 117: 5240-5251. DOI: 10.1063/1.1499493 |
0.465 |
|
| 2002 |
Vroonhoven MCGNv, Groenenboom GC. Photodissociation of O2 in the Herzberg continuum. II. Calculation of fragment polarization and angular distribution Journal of Chemical Physics. 116: 1965-1975. DOI: 10.1063/1.1427715 |
0.374 |
|
| 2002 |
Vroonhoven MCGNv, Groenenboom GC. Photodissociation of O2 in the Herzberg continuum. I. Ab initio calculation of potential energy curves and properties Journal of Chemical Physics. 116: 1954-1964. DOI: 10.1063/1.1427714 |
0.462 |
|
| 2001 |
Wormer PES, Groenenboom GC, Avoird Avd. Ab initio prediction of the vibration-rotation-tunneling spectrum of HCl-(H2O)(2) Journal of Chemical Physics. 115: 3604-3613. DOI: 10.1063/1.1388203 |
0.437 |
|
| 2001 |
Smit MJ, Groenenboom GC, Wormer PES, van der Avoird A, Bukowski R, Szalewicz K. Vibrations, Tunneling, and Transition Dipole Moments in the Water Dimer The Journal of Physical Chemistry A. 105: 6212-6225. DOI: 10.1021/Jp004609Y |
0.402 |
|
| 2000 |
Groenenboom GC, Mas EM, Bukowski R, Szalewicz K, Wormer PE, van Der Avoird A. Water pair and three-body potential of spectroscopic quality from Ab initio calculations Physical Review Letters. 84: 4072-5. PMID 10990613 DOI: 10.1103/Physrevlett.84.4072 |
0.381 |
|
| 2000 |
Groenenboom GC, Struniewicz IM. Three-dimensional ab initio potential energy surface for He-O-2 Journal of Chemical Physics. 113: 9562-9566. DOI: 10.1063/1.1321311 |
0.434 |
|
| 2000 |
Groenenboom GC, Wormer PES, van der Avoird A, Mas EM, Bukowski R, Szalewicz K. Water pair potential of near spectroscopic accuracy. II. Vibration–rotation–tunneling levels of the water dimer The Journal of Chemical Physics. 113: 6702-6715. DOI: 10.1063/1.1311290 |
0.396 |
|
| 2000 |
Mas EM, Bukowski R, Szalewicz K, Groenenboom GC, Wormer PES, van der Avoird A. Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients The Journal of Chemical Physics. 113: 6687-6701. DOI: 10.1063/1.1311289 |
0.398 |
|
| 2000 |
Teule J, Groenenboom G, Neyer D, Chandler D, Janssen M. State-to-state photodynamics of nitrous oxide and the effect of long-range interaction on the alignment of O(1D2) Chemical Physics Letters. 320: 177-185. DOI: 10.1016/S0009-2614(00)00220-7 |
0.403 |
|
| 1998 |
Groenenboom GC. Discrete variational quantum reactive scattering method with optimal distorted waves. II. Application to the reaction H+O2→ OH+O Journal of Chemical Physics. 108: 5677-5682. DOI: 10.1063/1.475977 |
0.392 |
|
| 1998 |
Groenenboom GC. Discrete variational quantum reactive scattering method with optimal distorted waves. I. Theory Journal of Chemical Physics. 108: 5670-5676. DOI: 10.1063/1.475976 |
0.37 |
|
| 1997 |
Meijer AJHM, Groenenboom GC, van der Avoird A. Entrance Channel Effects in the Reaction of Aligned Ca(1P) with HCl The Journal of Physical Chemistry A. 101: 7558-7566. DOI: 10.1021/Jp9711609 |
0.34 |
|
| 1996 |
Meijer AJHM, Groenenboom GC, van der Avoird A. Semiclassical calculations on the energy dependence of the steric effect for the reaction Ca(1D)+CH3F(jkm=111)→CaF+CH3 The Journal of Chemical Physics. 105: 2247-2262. DOI: 10.1063/1.472094 |
0.389 |
|
| 1996 |
Meijer AJHM, Groenenboom GC, van der Avoird A. Semiclassical Calculations on the Energy Dependence of the Steric Effect for the Reactions Ca (1D) + CH3X (jkm= 111) → CaX + CH3with X = F, Cl, Br The Journal of Physical Chemistry. 100: 16072-16081. DOI: 10.1021/Jp961584N |
0.425 |
|
| 1996 |
Moszynski R, Weerd Fd, Groenenboom GC, Avoird Avd. He-HF scattering cross sections from an ab initio SAPT potential; confrontation with experiment Chemical Physics Letters. 263: 107-112. DOI: 10.1016/S0009-2614(96)01167-0 |
0.473 |
|
| 1994 |
Meijer AJHM, Groenenboom GC, van der Avoird A. On the energy dependence of the steric effect for atom–molecule reactive scattering. II. The reaction Ca(1D)+CH3F(JKM=111)→CaF(2Π)+CH3 The Journal of Chemical Physics. 101: 7603-7617. DOI: 10.1063/1.468254 |
0.385 |
|
| 1994 |
Groenenboom GC, Meijer AJHM. On the energy dependence of the steric effect in atom–molecule reactive scattering. I. A quasiclassical approach The Journal of Chemical Physics. 101: 7592-7602. DOI: 10.1063/1.468253 |
0.361 |
|
| 1993 |
Groenenboom GC, Colbert DT. Combining the discrete variable representation with the S-matrix Kohn method for quantum reactive scattering Journal of Chemical Physics. 99: 9681-9696. DOI: 10.1063/1.465450 |
0.406 |
|
| 1993 |
Belyaev AK, Colbert DT, Groenenboom GC, Miller WH. State-to-state reaction probabilities for H- + H2, D2 collisions Chemical Physics Letters. 209: 309-314. DOI: 10.1016/0009-2614(93)80023-I |
0.43 |
|
| 1992 |
Solano-Torres W, Estevez GA, Fernandez FM, Groenenboom GC. On the eigenvalues of the s-state radial equation of a spiked harmonic oscillator Journal of Physics A. 25: 3427-3433. DOI: 10.1088/0305-4470/25/11/041 |
0.349 |
|
| 1989 |
Groenenboom GC, van Lenthe JH, Buck HM. Semiclassical calculation of the vibrational structure of theB̃ 1BuRydberg state oftrans‐di‐imide fromabinitioconfiguration interaction potential energy surfaces The Journal of Chemical Physics. 91: 3027-3035. DOI: 10.1063/1.456924 |
0.329 |
|
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