| Year |
Citation |
Score |
| 2019 |
Almora-Díaz CX, Ramírez-Solís A, Bunge CF. Symmetric dissociation of the water molecule with truncation energy error. A benchmark study. Physical Chemistry Chemical Physics : Pccp. 21: 4953-4964. PMID 30758017 DOI: 10.1039/C8Cp06180G |
0.76 |
|
| 2017 |
Bunge CF. Present Status of Selected Configuration Interaction With Truncation Energy Error Advances in Quantum Chemistry. 76: 3-34. DOI: 10.1016/Bs.Aiq.2017.05.001 |
0.497 |
|
| 2017 |
Bunge CF. Chapter Four - Specifics on the Scientific Legacy of Per-Olov Löwdin Advances in Quantum Chemistry. 74: 53-82. DOI: 10.1016/Bs.Aiq.2016.04.004 |
0.375 |
|
| 2016 |
Almora-Díaz CX, Rivera-Arrieta HI, Bunge CF. Recent Progress in the Variational Orbital Approach to Atomic and Molecular Electronic Structure Advances in Quantum Chemistry. 72: 129-176. DOI: 10.1016/Bs.Aiq.2015.06.005 |
0.766 |
|
| 2010 |
Montero-Alejo AL, Fuentes ME, Menéndez-Proupin E, Orellana W, Bunge CF, Montero LA, García De La Vega JM. Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.235409 |
0.765 |
|
| 2010 |
Bunge CF. A priori selected configuration interaction with truncation energy error, general sensitivity analysis and application to the Ne atom Molecular Physics. 108: 3279-3288. DOI: 10.1080/00268976.2010.508051 |
0.468 |
|
| 2010 |
Bunge CF. Configuration interaction benchmark for Be ground state Theoretical Chemistry Accounts. 126: 139-150. DOI: 10.1007/S00214-009-0601-5 |
0.508 |
|
| 2010 |
Almora-Díaz CX, Bunge CF. Nonrelativistic CI Calculations for B + ,B , and B − Ground States International Journal of Quantum Chemistry. 110: 2982-2988. DOI: 10.1002/Qua.22835 |
0.443 |
|
| 2009 |
Ley‐Koo E, Bunge CF. Use of truncated taylor series for r–112 in electronic structure calculations International Journal of Quantum Chemistry. 36: 263-268. DOI: 10.1002/Qua.560360830 |
0.443 |
|
| 2009 |
Bunge CF, Bunge AV. Calculations of atomic electron affinities International Journal of Quantum Chemistry. 14: 345-355. DOI: 10.1002/Qua.560140828 |
0.335 |
|
| 2006 |
Bunge CF, Carbó-Dorca R. Select-divide-and-conquer method for large-scale configuration interaction. The Journal of Chemical Physics. 125: 014108. PMID 16863288 DOI: 10.1063/1.2207621 |
0.365 |
|
| 2006 |
Bunge CF. Selected configuration interaction with truncation energy error and application to the Ne atom. The Journal of Chemical Physics. 125: 014107. PMID 16863287 DOI: 10.1063/1.2207620 |
0.449 |
|
| 2005 |
Bunge CF. Cracking Electron Correlation Physica Scripta. 2005: 78-82. DOI: 10.1088/0031-8949/2005/T120/012 |
0.483 |
|
| 2005 |
Jitrik O, Bunge CF. Atomic radiative transition probabilities using negative-energy orbitals in fully variational wave functions Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions With Materials and Atoms. 235: 105-109. DOI: 10.1016/J.Nimb.2005.03.154 |
0.783 |
|
| 2004 |
Jitrik O, Bunge CF. Salient Features of Electric and Magnetic Multipole Transition Probabilities of Hydrogen-Like Systems Physica Scripta. 69: 196-202. DOI: 10.1238/Physica.Regular.069A00196 |
0.743 |
|
| 2004 |
Jitrik O, Bunge CF. Transition Probabilities for Hydrogen-Like Atoms Journal of Physical and Chemical Reference Data. 33: 1059-1070. DOI: 10.1063/1.1796671 |
0.764 |
|
| 2000 |
Bunge CF, Ley-Koo E, JÁuregui R. Justification of relativistic Dirac-Hartree-Fock and configuration interaction Molecular Physics. 98: 1067-1073. DOI: 10.1080/00268970050080429 |
0.752 |
|
| 2000 |
Ley-Koo E, Bunge CF, Jáuregui R. Relativistic electronic structure calculations with positive-energy and negative-energy orbitals Journal of Molecular Structure-Theochem. 527: 11-25. DOI: 10.1016/S0166-1280(00)00474-7 |
0.51 |
|
| 2000 |
Bunge CF, Ley-Koo E, Juregui R. Variational Incorporation of Negative-Energy Orbitals in Relativistic Electronic Structure Calculations International Journal of Quantum Chemistry. 80: 461-470. DOI: 10.1002/1097-461X(2000)80:3<461::Aid-Qua16>3.0.Co;2-H |
0.515 |
|
| 1998 |
Bunge CF, Jauregui R, Ley-Koo E. Relativistic self-consistent-field atomic calculations using a generalization of Brillouin's theorem Canadian Journal of Physics. 76: 421-444. DOI: 10.1139/Cjp-76-6-421 |
0.515 |
|
| 1998 |
Bunge CF, Jáuregui R, Ley‐Koo E. Optimal Decoupling Of Positive- And Negative-Energy Orbitals In Relativistic Electronic Structure Calculations Beyond Hartree-Fock International Journal of Quantum Chemistry. 70: 805-812. DOI: 10.1002/(Sici)1097-461X(1998)70:4/5<805::Aid-Qua27>3.0.Co;2-Z |
0.774 |
|
| 1997 |
Jitrik O, Bunge CF. Atomic configuration interaction and studies of He, Li, Be, and Ne ground states Physical Review A. 56: 2614-2623. DOI: 10.1103/Physreva.56.2614 |
0.784 |
|
| 1997 |
Jáuregui R, Bunge CF, Ley-Koo E. Upper bounds to the eigenvalues of the no-pair Hamiltonian Physical Review A. 55: 1781-1784. DOI: 10.1103/Physreva.55.1781 |
0.702 |
|
| 1997 |
Ley‐Koo E, Bunge CF, Jáuregui R. Evaluation of relativistic atomic integrals using perimetric coordinates International Journal of Quantum Chemistry. 63: 93-97. DOI: 10.1002/(Sici)1097-461X(1997)63:1<93::Aid-Qua12>3.0.Co;2-7 |
0.37 |
|
| 1995 |
Wang J, Esquivel RO, Smith VH, Bunge CF. Accurate elastic and inelastic scattering factors from He to Ne using correlated wave functions. Physical Review. A. 51: 3812-3818. PMID 9912052 DOI: 10.1103/Physreva.51.3812 |
0.441 |
|
| 1993 |
Ley-Koo E, Bunge CF. Erratum: General evaluation of atomic electron-repulsion integrals in orbital methods without using a series representation for r12-1 (Physical Review A (1993) 47, 1, (740)) Physical Review A. 47. PMID 9908980 DOI: 10.1103/Physreva.47.740 |
0.351 |
|
| 1993 |
Bunge CF, Barrientos JA, Bunge AV. Roothaan-Hartree-Fock Ground-State Atomic Wave Functions: Slater-Type Orbital Expansions and Expectation Values for Z = 2-54 Atomic Data and Nuclear Data Tables. 53: 113-162. DOI: 10.1006/Adnd.1993.1003 |
0.516 |
|
| 1992 |
Bunge CF, Barrientos JA, Bunge AV, Cogordan JA. Hartree-Fock and Roothaan-Hartree-Fock energies for the ground states of He through Xe Physical Review A. 46: 3691-3696. PMID 9908558 DOI: 10.1103/Physreva.46.3691 |
0.466 |
|
| 1991 |
Jitrik O, Bunge CF. Nonrelativistic energy of the Li ground state. Physical Review. A. 43: 5804-5809. PMID 9904907 DOI: 10.1103/Physreva.43.5804 |
0.788 |
|
| 1990 |
Ley-Koo E, Bunge CF. New method to evaluate atomic electron-repulsion integrals Journal of Computational Physics. 91: 240-245. DOI: 10.1016/0021-9991(90)90013-Q |
0.345 |
|
| 1989 |
Ley-Koo E, Bunge CF. General evaluation of atomic electron-repulsion integrals in orbital methods without using a series representation for r12-1. Physical Review A. 40: 1215-1219. PMID 9902254 DOI: 10.1103/Physreva.40.1215 |
0.355 |
|
| 1989 |
Bunge CF. Method for atomic calculations. Physical Review A. 40: 477-480. PMID 9901919 DOI: 10.1103/Physreva.40.477 |
0.441 |
|
| 1989 |
Bunge CF, Jáuregui R. Metastable and Stable Negative Ions Physics Today. 42: 126-126. DOI: 10.1063/1.2811038 |
0.677 |
|
| 1989 |
Bunge CF, Jáuregui R, Cisneros G. Writing friendly programs in modular form Computational Biology and Chemistry. 13: 277-290. DOI: 10.1016/0097-8485(89)85013-2 |
0.705 |
|
| 1989 |
Cisneros G, Jáuregui R, Bunge CF, Bunge AV. Molecular symmetry eigenfunctions for many-electron calculations Computational Biology and Chemistry. 13: 255-270. DOI: 10.1016/0097-8485(89)85011-9 |
0.743 |
|
| 1989 |
Bunge AV, Bunge CF, Jáuregui R, Cisneros G. Spin eigenfunctions for many-electron calculations Computational Biology and Chemistry. 13: 239-254. DOI: 10.1016/0097-8485(89)85010-7 |
0.744 |
|
| 1989 |
Jáuregui R, Bunge CF, bunge AV, Cisneros G. Angular momentum eigenfunctions for many-electron calculations Computational Biology and Chemistry. 13: 223-238. DOI: 10.1016/0097-8485(89)85009-0 |
0.757 |
|
| 1989 |
Bunge AV, Bunge CF, Jáuregui R, Cisneros G. Symmetry-eigenfunctions for many-electron atoms and molecules: A unified and friendly approach for frontier research and student training Computational Biology and Chemistry. 13: 201-222. DOI: 10.1016/0097-8485(89)85008-9 |
0.762 |
|
| 1989 |
Bunge CF. Malleable software for ab-initio quantum chemistry Computational Biology and Chemistry. 13: 105-110. DOI: 10.1016/0097-8485(89)80001-4 |
0.358 |
|
| 1988 |
Bunge CF, Bunge AV, Cisneros G, Daudey JP. New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory Computers and Chemistry. 12: 91-107. DOI: 10.1016/0097-8485(88)85010-1 |
0.404 |
|
| 1988 |
Bunge CF, Cisneros G. Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations Computational Biology and Chemistry. 12: 85-89. DOI: 10.1016/0097-8485(88)85009-5 |
0.38 |
|
| 1984 |
Bunge AV, Bunge CF. Improved calculation of the electron affinity of He 1s2s /sup 3/S Physical Review A. 30: 2179-2182. DOI: 10.1103/Physreva.30.2179 |
0.348 |
|
| 1984 |
Cisneros G, McIntosh HV, Bunge CF. Automatic generation of configuration interaction Hamiltonian matrix elements International Journal of Quantum Chemistry. 26: 683-689. DOI: 10.1002/Qua.560260860 |
0.34 |
|
| 1982 |
Bunge CF, Galán M, Jáuregui R, Bunge AV. Systematic search of excited states of negative ions lying above the ground state of the neutral atom Nuclear Instruments and Methods in Physics Research. 202: 299-305. DOI: 10.1016/0167-5087(82)90410-0 |
0.754 |
|
| 1981 |
Jáuregui R, Bunge CF. Emission spectrum of core-excited Li doublets Physical Review A. 23: 1618-1623. DOI: 10.1103/Physreva.23.1618 |
0.731 |
|
| 1980 |
Bunge CF. Core-excited bound states of negative lithium Physical Review A. 22: 1-8. DOI: 10.1103/Physreva.22.1 |
0.341 |
|
| 1980 |
Bunge CF. The Present Limits of Accuracy in Atomic Calculations of Small Systems Physica Scripta. 21: 328-334. DOI: 10.1088/0031-8949/21/3-4/015 |
0.451 |
|
| 1979 |
Bunge CF. Accurate calculations for the even-parity core-excited 2 P states of neutral Li Physical Review A. 19: 936-942. DOI: 10.1103/Physreva.19.936 |
0.332 |
|
| 1979 |
Bunge AV, Bunge CF. Electron affinity of helium (1s2s) /sup 3/S Physical Review A. 19: 452-456. DOI: 10.1103/Physreva.19.452 |
0.352 |
|
| 1979 |
Silver DM, Wilson S, Bunge CF. Comparison within the algebraic approximation of configuration interaction and many-body perturbation theory for the Be ground state Physical Review A. 19: 1375-1382. DOI: 10.1103/Physreva.19.1375 |
0.352 |
|
| 1979 |
Jáuregui R, Bunge CF. The (2p2)3P state of H− and the convergence of the CI series Journal of Chemical Physics. 71: 4611-4613. DOI: 10.1063/1.438214 |
0.751 |
|
| 1978 |
Bunge CF, Bunge AV. Absolute term values for the quartet states of neutral lithium Physical Review A. 17: 2060-2064. DOI: 10.1103/Physreva.23.2060 |
0.309 |
|
| 1978 |
Bunge CF, Bunge AV. Configuration-interaction studies of transition energies and oscillator strengths for the lowest quartet states of neutral lithium Physical Review A. 17: 822-828. DOI: 10.1103/Physreva.17.822 |
0.435 |
|
| 1977 |
Bunge CF. Comment on "Calculations on the 2 S ground state of the lithium atom using wave functions of the Hylleraas type" Physical Review A. 16: 2496-2497. DOI: 10.1103/Physreva.16.2496 |
0.384 |
|
| 1977 |
Bunge CF. Reduced first order density matrix for the Be ground state International Journal of Quantum Chemistry. 12: 343-353. DOI: 10.1002/Qua.560120211 |
0.375 |
|
| 1976 |
Sims JS, Hagstrom SA, Munch D, Bunge CF. Nonrelativistic energy of the ground state of Li - and the electron affinity of lithium Physical Review A. 13: 560-562. DOI: 10.1103/Physreva.13.560 |
0.451 |
|
| 1976 |
Bunge CF. Accurate wavefunction for atomic beryllium Atomic Data and Nuclear Data Tables. 18: 293-304. DOI: 10.1016/0092-640X(76)90028-0 |
0.347 |
|
| 1976 |
Bunge CF. Towards accurate numerical tests of atomic structure theory Chemical Physics Letters. 42: 141-144. DOI: 10.1016/0009-2614(76)80571-4 |
0.403 |
|
| 1971 |
Bunge CF, Bunge A. Eigenfunctions of spin and orbital angular momentum by the projection operator technique Journal of Computational Physics. 8: 409-416. DOI: 10.1016/0021-9991(71)90020-9 |
0.325 |
|
| 1970 |
Bunge CF, Peixoto EMA. Electronic Wave Functions for Atoms. IV. Ground State of Ne Physical Review A. 1: 1277-1282. DOI: 10.1103/Physreva.1.1277 |
0.398 |
|
| 1965 |
Bunge CF, Bunge A. Upper and Lower Bounds to the Eigenvalues of Double‐Minimum Potentials Journal of Chemical Physics. 43. DOI: 10.1063/1.1701487 |
0.319 |
|
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