| Transmission mechanisms of spin–spin coupling constants within the CHF approximation: Their study using inner projections of the polarization propagator AR Engelmann, RH Contreras International Journal of Quantum Chemistry 23 (3), 1033-1045, 1983 | 104 | 1983 |
| The use of partially restricted molecular orbitals to investigate transmission mechanisms of spin-spin coupling constants. I. Theσ andπ contributions within the FPT … AR Engelmann, RH Contreras, JC Facelli Theoretica chimica acta 59, 17-24, 1981 | 52 | 1981 |
| Transmission mechanisms of inter‐proton long‐range couplings in substituted anisoles DG De Kowalewski, RH Contreras, AR Engelmann, JC Facelli, JC Durán Organic Magnetic Resonance 17 (3), 199-203, 1981 | 33 | 1981 |
| The use of partially restricted molecular orbitals to investigate transmission mechanisms of spin-spin coupling constants. II. the σ and π contributions to the Fermi contact … AR Engelmann, GE Scuseria, RH Contreras Journal of Magnetic Resonance (1969) 50 (1), 21-29, 1982 | 31 | 1982 |
| Unrestricted Hartree-Fock instabilities in nuclear spin-spin coupling calculations. The MNDO method GE Scuseria, AR Engelmann, RH Contreras Theoretica chimica acta 61, 49-57, 1982 | 31 | 1982 |
| IPPP—A program for the RPA calculation of transmission mechanisms of spin-spin coupling constants AR Engelmann, MA Natiello, GE Scuseria, RH Contreras Computer physics communications 39 (3), 409-420, 1986 | 29 | 1986 |
| Transmission of spin—spin coupling constants through different paths in bicyclo (2, 2, 1) heptane: their calculation using inner projections of the polarization propagator GE Scuseria, JC Facelli, RH Contreras, AR Engelmann Chemical Physics Letters 96 (5), 560-562, 1983 | 28 | 1983 |
| Influence of the INDO parameterization on the indirect spin–spin coupling constants as calculated by the FPT INDO method RH Contreras, AR Engelmann, GE Scuseria, JC Facelli Organic Magnetic Resonance 13 (2), 137-142, 1980 | 13 | 1980 |
| The contribution of molecular vibrations to calculated spin—spin coupling constants: A comparison of different commonly-used methods JC Facelli, RH Contreras, GE Scuseria, AR Engelmann Journal of Molecular Structure 57, 299-303, 1979 | 13 | 1979 |
| Studies on membrane hydration.:: Part I. Monte Carlo simulation of the cholesterol--water interface AR Engelmann, CM Llanos, PG Nyholm, O Tapia, I Pascher Journal of Molecular Structure: THEOCHEM 151, 81-102, 1987 | 11 | 1987 |
| A FAIR archive based on the CERIF model A Engelman, C Enkvist, K Pettersson Procedia Computer Science 146, 190-200, 2019 | 9 | 2019 |
| Association of bound states of the coulomb potential with resonances of the coulomb potential perturbed by a barrier AR Engelmann, MA Natiello, M Höghede, E Engdahl, E Brändas International Journal of Quantum Chemistry 31 (5), 841-845, 1987 | 8 | 1987 |
| Some comments on the alteration of the coulomb bound states by a barrier perturbation MA Natiello, EJ Braändas, AR Engelmann International Journal of Quantum Chemistry 32 (S21), 555-562, 1987 | 5 | 1987 |
| Slappt uttal S Öhman, A Engelmann Nya Doxa, 1998 | 3 | 1998 |
| Two study cases in the calculation of resonances using the multichannel Schrödinger equation MA Natiello, AR Engelmann Resonances The Unifying Route Towards the Formulation of Dynamical Processes …, 2005 | 2 | 2005 |
| On representing affiliations in the CERIF model A Engelmann, C Enkvist, CJ Syrén Procedia Computer Science 106, 268-275, 2017 | 1 | 2017 |
| Some considerations on the sturmian approach to green's functions AR Engelmann, MA Natiello International journal of quantum chemistry 32 (4), 457-466, 1987 | 1 | 1987 |
| Torque schema för hönsgenetikdata A Engelmann | | 2007 |
| Torque schema för Riksinventeringsdata A Engelmann | | 2006 |
| XML representation of datasets E Alejandro SLU, 2006 | | 2006 |
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringDirección de correo verificada de rice.edu
