| Year |
Citation |
Score |
| 2023 |
Howard AJ, Britton M, Streeter ZL, Cheng C, Forbes R, Reynolds JL, Allum F, McCracken GA, Gabalski I, Lucchese RR, McCurdy CW, Weinacht T, Bucksbaum PH. Filming enhanced ionization in an ultrafast triatomic slingshot. Communications Chemistry. 6: 81. PMID 37106058 DOI: 10.1038/s42004-023-00882-w |
0.462 |
|
| 2023 |
Larsen KA, Bello RY, Lucchese RR, McCurdy CW, Slaughter DS, Weber T. Strongly coupled intermediate electronic states in one-color two-photon single valence ionization of O. The Journal of Chemical Physics. 158: 024303. PMID 36641397 DOI: 10.1063/5.0128846 |
0.563 |
|
| 2022 |
Severt T, Streeter ZL, Iskandar W, Larsen KA, Gatton A, Trabert D, Jochim B, Griffin B, Champenois EG, Brister MM, Reedy D, Call D, Strom R, Landers AL, Dörner R, ... ... McCurdy CW, et al. Step-by-step state-selective tracking of fragmentation dynamics of water dications by momentum imaging. Nature Communications. 13: 5146. PMID 36050308 DOI: 10.1038/s41467-022-32836-6 |
0.54 |
|
| 2021 |
Epifanovsky E, Gilbert ATB, Feng X, Lee J, Mao Y, Mardirossian N, Pokhilko P, White AF, Coons MP, Dempwolff AL, Gan Z, Hait D, Horn PR, Jacobson LD, Kaliman I, ... ... McCurdy CW, et al. Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801. PMID 34470363 DOI: 10.1063/5.0055522 |
0.662 |
|
| 2021 |
Lin YC, Fidler AP, Sandhu A, Lucchese RR, McCurdy CW, Leone SR, Neumark DM. Coupled nuclear-electronic decay dynamics of O inner valence excited states revealed by attosecond XUV wave-mixing spectroscopy. Faraday Discussions. PMID 33595034 DOI: 10.1039/d0fd00113a |
0.531 |
|
| 2020 |
Slaughter DS, Weber T, Belkacem A, Trevisan CS, Lucchese RR, McCurdy CW, Rescigno TN. Selective bond-breaking in formic acid by dissociative electron attachment. Physical Chemistry Chemical Physics. 22: 13893-13902. PMID 32542241 DOI: 10.1039/D0Cp01522A |
0.476 |
|
| 2020 |
Marante CA, Greenman L, Trevisan CS, Rescigno TN, McCurdy CW, Lucchese RR. Validity of the static-exchange approximation for inner-shell photoionization of polyatomic molecules Physical Review A. 102. DOI: 10.1103/Physreva.102.012815 |
0.519 |
|
| 2019 |
Plunkett A, Harkema N, Lucchese RR, McCurdy CW, Sandhu A. Ultrafast Rydberg-state dissociation in oxygen: Identifying the role of multielectron excitations Physical Review A. 99: 63403. DOI: 10.1103/Physreva.99.063403 |
0.559 |
|
| 2019 |
Bello RY, Yip FL, Rescigno TN, Lucchese RR, McCurdy CW. Role of initial-state electron correlation in one-photon double ionization of atoms and molecules Physical Review A. 99. DOI: 10.1103/Physreva.99.013403 |
0.557 |
|
| 2018 |
Lucchese RR, Rescigno TN, McCurdy CW. The Connection between Resonances and Bound States in the Presence of a Coulomb Potential. The Journal of Physical Chemistry. A. 123: 82-95. PMID 30511875 DOI: 10.1021/Acs.Jpca.8B10715 |
0.517 |
|
| 2018 |
Larsen KA, Trevisan CS, Lucchese RR, Heck S, Iskandar W, Champenois E, Gatton A, Moshammer R, Strom R, Severt T, Jochim B, Reedy D, Weller M, Landers AL, Williams JB, ... ... McCurdy CW, et al. Resonance signatures in the body-frame valence photoionization of CF. Physical Chemistry Chemical Physics : Pccp. PMID 30074041 DOI: 10.1039/C8Cp03637C |
0.484 |
|
| 2018 |
Streeter ZL, Yip FL, Lucchese RR, Gervais B, Rescigno TN, McCurdy CW. Dissociation dynamics of the water dication following one-photon double ionization. I. Theory Physical Review A. 98. DOI: 10.1103/Physreva.98.053429 |
0.541 |
|
| 2017 |
Greenman L, Lucchese RR, McCurdy CW. Variational treatment of electron–polyatomic-molecule scattering calculations using adaptive overset grids Physical Review A. 96. DOI: 10.1103/Physreva.96.052706 |
0.56 |
|
| 2017 |
Greenman L, Whaley KB, Haxton DJ, McCurdy CW. Optimized pulses for Raman excitation through the continuum: Verification using the multiconfigurational time-dependent Hartree-Fock method Physical Review A. 96. DOI: 10.1103/Physreva.96.013411 |
0.368 |
|
| 2015 |
Haxton DJ, Lawler KV, McCurdy CW. Qualitative failure of a multiconfiguration method in prolate spheroidal coordinates in calculating dissociative photoionization of H2+ Physical Review a - Atomic, Molecular, and Optical Physics. 91. DOI: 10.1103/Physreva.91.062502 |
0.309 |
|
| 2014 |
Bernhardt B, Beck AR, Li X, Warrick ER, Bell MJ, Haxton DJ, McCurdy CW, Neumark DM, Leone SR. High-spectral-resolution attosecond absorption spectroscopy of autoionization in xenon Physical Review a - Atomic, Molecular, and Optical Physics. 89. DOI: 10.1103/Physreva.89.023408 |
0.344 |
|
| 2014 |
Matsuzaki R, Asai S, McCurdy CW, Yabushita S. Construction of complex STO-NG basis sets by the method of least squares and their applications Theoretical Chemistry Accounts. 133: 1-12. DOI: 10.1007/S00214-014-1521-6 |
0.443 |
|
| 2013 |
Yip FL, Rescigno TN, McCurdy CW, Martín F. Fully differential single-photon double ionization of neon and argon. Physical Review Letters. 110: 173001. PMID 23679717 DOI: 10.1103/PhysRevLett.110.173001 |
0.393 |
|
| 2011 |
Lambrecht DS, Brandhorst K, Miller WH, McCurdy CW, Head-Gordon M. A kinetic energy fitting metric for resolution of the identity second-order Møller-Plesset perturbation theory. The Journal of Physical Chemistry. A. 115: 2794-801. PMID 21391690 DOI: 10.1021/Jp108218W |
0.461 |
|
| 2011 |
Haxton DJ, Lawler KV, McCurdy CW. Multiconfiguration time-dependent Hartree-Fock treatment of electronic and nuclear dynamics in diatomic molecules Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.063416 |
0.315 |
|
| 2010 |
Kaledin AL, McCurdy CW, Miller WH. A semiclassical correction for quantum mechanical energy levels. The Journal of Chemical Physics. 133: 054101. PMID 20707520 DOI: 10.1063/1.3464318 |
0.496 |
|
| 2010 |
Horner DA, Rescigno TN, McCurdy CW. Nuclear recoil cross sections from time-dependent studies of two-photon double ionization of helium Physical Review a - Atomic, Molecular, and Optical Physics. 81. DOI: 10.1103/PhysRevA.81.023410 |
0.738 |
|
| 2010 |
Kurka M, Feist J, Horner DA, Rudenko A, Jiang YH, Kühnel KU, Foucar L, Rescigno TN, McCurdy CW, Pazourek R, Nagele S, Schulz M, Herrwerth O, Lezius M, Kling MF, et al. Differential cross sections for non-sequential double ionization of He by 52 eV photons from the free electron laser in hamburg, Flash New Journal of Physics. 12. DOI: 10.1088/1367-2630/12/7/073035 |
0.755 |
|
| 2010 |
Palacios A, Horner DA, Rescigno TN, McCurdy CW. Two-photon double ionization of the helium atom by ultrashort pulses Journal of Physics B: Atomic, Molecular and Optical Physics. 43. DOI: 10.1088/0953-4075/43/19/194003 |
0.715 |
|
| 2009 |
Morales F, Martín F, Horner DA, Rescigno TN, McCurdy CW. Two photon double ionization of H2using exterior complex scaling Journal of Physics: Conference Series. 194: 022062. DOI: 10.1088/1742-6596/194/2/022062 |
0.733 |
|
| 2009 |
Morales F, Martín F, Horner DA, Rescigno TN, McCurdy CW. Two-photon double ionization of H2 at 30 eV using exterior complex scaling Journal of Physics B: Atomic, Molecular and Optical Physics. 42. DOI: 10.1088/0953-4075/42/13/134013 |
0.736 |
|
| 2008 |
Horner DA, Miyabe S, Rescigno TN, McCurdy CW, Morales F, Martín F. Classical two-slit interference effects in double photoionization of molecular hydrogen at high energies. Physical Review Letters. 101: 183002. PMID 18999826 DOI: 10.1103/PhysRevLett.101.183002 |
0.732 |
|
| 2008 |
Horner DA, McCurdy CW, Rescigno TN. Triple differential cross sections and nuclear recoil in two-photon double ionization of helium Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/PhysRevA.78.043416 |
0.738 |
|
| 2008 |
Yip FL, McCurdy CW, Rescigno TN. Hybrid Gaussian-discrete-variable representation approach to molecular continuum processes: Application to photoionization of diatomic Li2+ Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.023405 |
0.449 |
|
| 2008 |
Horner DA, Rescigno TN, McCurdy CW. Decoding sequential versus nonsequential two-photon double ionization of helium using nuclear recoil Physical Review a - Atomic, Molecular, and Optical Physics. 77. DOI: 10.1103/PhysRevA.77.030703 |
0.729 |
|
| 2007 |
Horner DA, Vanroose W, Rescigno TN, Martín F, McCurdy CW. Role of nuclear motion in double ionization of molecular hydrogen by a single photon. Physical Review Letters. 98: 073001. PMID 17359020 DOI: 10.1103/PhysRevLett.98.073001 |
0.733 |
|
| 2007 |
Horner DA, Morales F, Rescigno TN, Martín F, McCurdy CW. Two-photon double ionization of helium above and below the threshold for sequential ionization Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/PhysRevA.76.030701 |
0.733 |
|
| 2007 |
Yip FL, Horner DA, McCurdy CW, Rescigno TN. Single and triple differential cross sections for double photoionization of H- Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/PhysRevA.75.042715 |
0.721 |
|
| 2007 |
Bartlett PL, Stelbovics AT, Rescigno TN, McCurdy CW. Electron- and positron-impact atomic scattering calculations using propagating exterior complex scaling Journal of Physics: Conference Series. 88. DOI: 10.1088/1742-6596/88/1/012011 |
0.302 |
|
| 2007 |
Rescigno TN, Vanroose W, Horner DA, Martín F, McCurdy CW. First principles study of double photoionization of H2 using exterior complex scaling Journal of Electron Spectroscopy and Related Phenomena. 161: 85-89. DOI: 10.1016/J.Elspec.2007.02.012 |
0.753 |
|
| 2006 |
Vanroose W, Horner DA, Martín F, Rescigno TN, McCurdy CW. Double photoionization of aligned molecular hydrogen Physical Review a - Atomic, Molecular, and Optical Physics. 74. DOI: 10.1103/Physreva.74.052702 |
0.768 |
|
| 2006 |
Haxton DJ, McCurdy CW, Rescigno TN. Angular dependence of dissociative electron attachment to polyatomic molecules: Application to the B12 metastable state of the H2 O and H2 S anions Physical Review a - Atomic, Molecular, and Optical Physics. 73. DOI: 10.1103/Physreva.73.062724 |
0.416 |
|
| 2006 |
Martín F, Horner DA, Vanroose W, Rescigno TN, McCurdy CW. First principles calculations of the double photoionization of atoms and molecules using B-splines and exterior complex scaling Aip Conference Proceedings. 811: 132-137. DOI: 10.1063/1.2165633 |
0.724 |
|
| 2006 |
McCurdy CW, Horner DA, Rescigno TN. Calculation of excitation-autoionization of helium with three active electrons: Sharp resonance features in the SDCS Aip Conference Proceedings. 811: 84-89. DOI: 10.1063/1.2165625 |
0.721 |
|
| 2005 |
Vanroose W, Martín F, Rescigno TN, McCurdy CW. Complete photo-induced breakup of the H2 molecule as a probe of molecular electron correlation. Science (New York, N.Y.). 310: 1787-9. PMID 16357254 DOI: 10.1126/Science.1120263 |
0.418 |
|
| 2005 |
Garrett BC, Dixon DA, Camaioni DM, Chipman DM, Johnson MA, Jonah CD, Kimmel GA, Miller JH, Rescigno TN, Rossky PJ, Xantheas SS, Colson SD, Laufer AH, Ray D, Barbara PF, ... ... McCurdy CW, et al. Role of water in electron-initiated processes and radical chemistry: issues and scientific advances. Chemical Reviews. 105: 355-90. PMID 15720157 DOI: 10.1021/Cr030453X |
0.476 |
|
| 2005 |
Rescigno TN, Horner DA, Yip FL, McCurdy CW. Hybrid approach to molecular continuum processes combining Gaussian basis functions and the discrete variable representation Physical Review a - Atomic, Molecular, and Optical Physics. 72. DOI: 10.1103/Physreva.72.052709 |
0.732 |
|
| 2005 |
Trevisan CS, Houfek K, Zhang Z, Orel AE, McCurdy CW, Rescigno TN. Nonlocal model of dissociative electron attachment and vibrational excitation of NO Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.052714 |
0.443 |
|
| 2005 |
Horner DA, McCurdy CW, Rescigno TN. Electron-helium scattering in the S-wave model using exterior complex scaling Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.012701 |
0.756 |
|
| 2005 |
Horner DA, McCurdy CW, Rescigno TN. Electron-impact excitation autoionization of helium in the S-wave limit Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.010701 |
0.742 |
|
| 2004 |
Horner DA, Colgan J, Martín F, McCurdy CW, Pindzola MS, Rescigno TN. Symmetrized complex amplitudes for He double photoionization from the time-dependent close-coupling and exterior complex scaling methods Physical Review a - Atomic, Molecular, and Optical Physics. 70: 064701-1-064701-4. DOI: 10.1103/PhysRevA.70.064701 |
0.702 |
|
| 2004 |
Vanroose W, Martín F, Rescigno TN, McCurdy CW. Nonperturbative theory of double photoionization of the hydrogen molecule Physical Review a - Atomic, Molecular, and Optical Physics. 70: 050703-1-050703-4. DOI: 10.1103/Physreva.70.050703 |
0.408 |
|
| 2004 |
Haxton DJ, Zhang Z, Meyer HD, Rescigno TN, McCurdy CW. Dynamics of dissociative attachment of electrons to water through the 2B1 metastable state of the anion Physical Review a - Atomic, Molecular, and Optical Physics. 69: 062714-1. DOI: 10.1103/Physreva.69.062714 |
0.537 |
|
| 2004 |
Zhang Z, Vanroose W, McCurdy CW, Orel AE, Rescigno TN. Low-energy electron scattering of NO: Ab initio analysis of the 3∑-, 1Δ and 1∑ + shape resonances in the local complex potential model Physical Review a - Atomic, Molecular, and Optical Physics. 69: 062711-1. DOI: 10.1103/Physreva.69.062711 |
0.357 |
|
| 2004 |
McCurdy CW, Horner DA, Rescigno TN, Martín F. Theoretical treatment of double photoionization of helium using a B-spline implementation of exterior complex scaling Physical Review a - Atomic, Molecular, and Optical Physics. 69: 032707-1. DOI: 10.1103/Physreva.69.032707 |
0.755 |
|
| 2003 |
Vanroose W, McCurdy CW, Rescigno TN. Scattering of slow electrons by polar molecules: Application of effective-range potential theory to HCl Physical Review a - Atomic, Molecular, and Optical Physics. 68: 527131-527138. DOI: 10.1103/Physreva.68.052713 |
0.301 |
|
| 2002 |
McCurdy CW, Horner DA, Rescigno TN. Time-dependent approach to collisional ionization using exterior complex scaling Physical Review A. 65. DOI: 10.1103/Physreva.65.042714 |
0.758 |
|
| 2001 |
Baertschy M, Rescigno TN, McCurdy CW, Colgan J, Pindzola MS. Ejected-energy differential cross sections for the near-threshold electron-impact ionization of hydrogen Physical Review a. Atomic, Molecular, and Optical Physics. 63: 507011-507014. DOI: 10.1103/PhysRevA.63.050701 |
0.307 |
|
| 2001 |
McCurdy CW, Horner DA, Rescigno TN. Practical calculation of amplitudes for electron-impact ionization Physical Review a - Atomic, Molecular, and Optical Physics. 63: 022711-022711. DOI: 10.1103/Physreva.63.022711 |
0.74 |
|
| 2000 |
McCurdy CW, Rescigno TN. Practical calculations of quantum breakup cross sections Physical Review a - Atomic, Molecular, and Optical Physics. 62: 1-10. |
0.322 |
|
| 1997 |
Rescigno TN, Orel AE, McCurdy CW. Low-energy electron scattering from CH3Cl Physical Review a - Atomic, Molecular, and Optical Physics. 56: 2855-2859. DOI: 10.1103/Physreva.56.2855 |
0.305 |
|
| 1997 |
McCurdy CW, Rescigno TN. Calculating differential cross sections for electron-impact ionization without explicit use of the asymptotic form Physical Review a - Atomic, Molecular, and Optical Physics. 56: R4369-R4372. |
0.318 |
|
| 1991 |
Schneider BI, Rescigno TN, Lengsfield BH, McCurdy CW. Accurate ab initio treatment of low-energy electron collisions with ethylene. Physical Review Letters. 66: 2728-2730. PMID 10043601 DOI: 10.1103/Physrevlett.66.2728 |
0.301 |
|
| 1991 |
McCurdy CW, Stroud CK. Eliminating wavepacket reflection from grid boundaries using complex coordinate contours Computer Physics Communications. 63: 323-330. DOI: 10.1016/0010-4655(91)90259-N |
0.311 |
|
| 1989 |
Parker SD, McCurdy CW. Propagation of wave packets using the complex basis function method Chemical Physics Letters. 156: 483-488. DOI: 10.1016/S0009-2614(89)87316-6 |
0.336 |
|
| 1988 |
Rescigno TN, McCurdy CW, Schneider BI. Pseudospectral techniques in minimum-variance calculations of electron-scattering cross sections. Physical Review. A. 38: 5921-5924. PMID 9900336 DOI: 10.1103/Physreva.38.5921 |
0.318 |
|
| 1985 |
McCurdy CW, Garrett BC. Quantum mechanical microcanonical rate constants from direct calculations of the Green's function for reactive scattering The Journal of Chemical Physics. 84: 2630-2642. DOI: 10.1063/1.450334 |
0.542 |
|
| 1985 |
Yabushita S, McCurdy CW. Feshbach resonances in electron-molecule scattering by the complex multiconfiguration SCF and configuration interaction procedures: The 1Σg + autoionizing states of H2 The Journal of Chemical Physics. 83: 3547-3559. DOI: 10.1063/1.449160 |
0.421 |
|
| 1984 |
Lauderdale JG, Mcnutt JF, McCurdy CW. On the mechanism of rotational polarization effects in molecule-surface collisions Chemical Physics Letters. 107: 43-47. DOI: 10.1016/0009-2614(84)85353-1 |
0.315 |
|
| 1983 |
McNutt JF, McCurdy CW. Complex self-consistent-field and configuration-interaction studies of the lowest P2 resonance state of Be- Physical Review A. 27: 132-140. DOI: 10.1103/Physreva.27.132 |
0.386 |
|
| 1983 |
Kimman JTN, Pan Guang-Yan, Mccurdy CW, De Heer FJ. Triple and double differential cross sections for electron impact ionisation of helium for 'energy-sharing' kinematics Journal of Physics B: Atomic and Molecular Physics. 16: 4203-4217. DOI: 10.1088/0022-3700/16/22/011 |
0.306 |
|
| 1983 |
Lauderdale JG, McCurdy CW, Hazi AU. Conversion of bound states to resonances with changing internuclear distance in molecular anions The Journal of Chemical Physics. 79: 2200-2205. DOI: 10.1063/1.446068 |
0.409 |
|
| 1983 |
McCurdy CW, Turner JL. Wave packet formulation of the boomerang model for resonant electron-molecule scattering The Journal of Chemical Physics. 78: 6773-6779. DOI: 10.1063/1.444677 |
0.373 |
|
| 1982 |
Turner J, McCurdy CW. The application of exterior complex scaling in calculations on resonances in nuclear motion in molecular systems Chemical Physics. 71: 127-133. DOI: 10.1016/0301-0104(82)87012-2 |
0.376 |
|
| 1981 |
McCurdy CW, Lauderdale JG, Mowrey RC. Complex self‐consistent‐field calculations on shape resonances in electron–Mg and electron–Ca scattering Journal of Chemical Physics. 75: 1835-1842. DOI: 10.1063/1.442207 |
0.371 |
|
| 1980 |
McCurdy CW. Complex-coordinate calculation of matrix elements of the resolvent of the Born-Oppenheimer Hamiltonian Physical Review A. 21: 464-470. DOI: 10.1103/Physreva.21.464 |
0.311 |
|
| 1980 |
McCurdy CW, Rescigno TN. Complex-basis-function calculations of resolvent matrix elements: Molecular photoionization Physical Review A. 21: 1499-1505. DOI: 10.1103/Physreva.21.1499 |
0.401 |
|
| 1980 |
McCurdy CW, Miller WH. Progress In The Application Of Classical S-Matrix Theory To Inelastic Collision Processes Journal of Chemical Physics. 73: 3191-3197. DOI: 10.1063/1.440558 |
0.503 |
|
| 1980 |
McCurdy CW, Rescigno TN, Davidson ER, Lauderdale JG. Applicability of self‐consistent field techniques based on the complex coordinate method to metastable electronic states Journal of Chemical Physics. 73: 3268-3273. DOI: 10.1063/1.440522 |
0.388 |
|
| 1979 |
McCurdy CW, Meyer HD, Miller WH. Classical model for electronic degrees of freedom in nonadiabatic collision processes: Pseudopotential analysis and calculations for F(2P 1/2)+H+,Xe→F(2P3/2)+H +,Xe The Journal of Chemical Physics. 70: 3177-3187. DOI: 10.1063/1.437905 |
0.468 |
|
| 1978 |
Miller WH, McCurdy CW. Classical trajectory model for electronically nonadiabatic collision phenomena. a classical analog for electronic degrees of freedom The Journal of Chemical Physics. 69: 5163-5173. DOI: 10.1063/1.436463 |
0.448 |
|
| 1978 |
Isaacson AD, McCurdy CW, Miller WH. On possibility of calculating Siegert eigenvalues for autoionizing electronic states Chemical Physics. 34: 311-317. DOI: 10.1016/0301-0104(78)85174-X |
0.457 |
|
| 1977 |
McCurdy CW, Miller WH. Interference effects in rotational state distributions: Propensity and inverse propensity The Journal of Chemical Physics. 67: 463-468. DOI: 10.1063/1.434890 |
0.405 |
|
| 1976 |
McCurdy CW, Rescigno TN, McKoy V. A simple method for evaluating low-energy electron-molecule scattering cross sections using discrete basis functions Journal of Physics B: Atomic and Molecular Physics. 9: 691-698. DOI: 10.1088/0022-3700/9/4/018 |
0.319 |
|
| 1976 |
Rescigno TN, Bender CF, McCurdy CW, McKoy V. Cross sections for the elastic scattering of low-energy electrons by molecular fluorine: An approximate theoretical treatment using discrete basis functions Journal of Physics B: Atomic and Molecular Physics. 9: 2141-2146. DOI: 10.1088/0022-3700/9/12/026 |
0.304 |
|
| 1975 |
Rescigno TN, McCurdy CW, McKoy V. Low-energy e - H2 elastic cross sections using discrete basis functions Physical Review A. 11: 825-829. DOI: 10.1103/PhysRevA.11.825 |
0.342 |
|
| 1975 |
Rescigno TN, McCurdy CW, McKoy V. Ab initio cross sections for the excitation of the b3σ u+ state of H2 by electron impact in the distorted-wave approximation Journal of Physics B: Atomic and Molecular Physics. 8. DOI: 10.1088/0022-3700/8/16/011 |
0.327 |
|
| Show low-probability matches. |
