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Gian Luigi Bendazzoli - Publications

Affiliations: 
Physical and Inorganic Chemistry Università di Bologna, Bologna, Italy 
Area:
Theoretical Chemistry
Website:
http://www2.fci.unibo.it/~oskar/

112 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Tavernier N, Bendazzoli GL, Brumas V, Evangelisti S, Berger JA. Clifford Boundary Conditions: A Simple Direct-Sum Evaluation of Madelung Constants. The Journal of Physical Chemistry Letters. 7090-7095. PMID 32787331 DOI: 10.1021/Acs.Jpclett.0C01684  1
2018 Diaz-Marquez A, Battaglia S, Bendazzoli GL, Evangelisti S, Leininger T, Berger JA. Signatures of Wigner localization in one-dimensional systems. The Journal of Chemical Physics. 148: 124103. PMID 29604812 DOI: 10.1063/1.5017118  1
2016 Brea O, El Khatib M, Bendazzoli GL, Evangelisti S, Leininger T, Angeli C. The Spin-Partitioned Total-Position Spread Tensor: An Application To Diatomic Molecules. The Journal of Physical Chemistry. A. PMID 27014834 DOI: 10.1021/Acs.Jpca.6B01043  1
2015 Fertitta E, El Khatib M, Bendazzoli GL, Paulus B, Evangelisti S, Leininger T. The spin-partitioned total position-spread tensor: An application to Heisenberg spin chains. The Journal of Chemical Physics. 143: 244308. PMID 26723672 DOI: 10.1063/1.4936585  1
2015 El Khatib M, Brea O, Fertitta E, Bendazzoli GL, Evangelisti S, Leininger T. Publisher's Note: "The total position-spread tensor: Spin partition" [J. Chem. Phys. 142, 094113 (2015)]. The Journal of Chemical Physics. 142: 129902. PMID 25833614 DOI: 10.1063/1.4916357  1
2015 El Khatib M, Brea O, Fertitta E, Bendazzoli GL, Evangelisti S, Leininger T. The total position-spread tensor: spin partition. The Journal of Chemical Physics. 142: 094113. PMID 25747067 DOI: 10.1063/1.4913734  1
2015 El Khatib M, Brea O, Fertitta E, Bendazzoli GL, Evangelisti S, Leininger T, Paulus B. Spin delocalization in hydrogen chains described with the spin-partitioned total position-spread tensor Theoretical Chemistry Accounts. 134. DOI: 10.1007/S00214-015-1625-7  1
2014 Bendazzoli GL, El Khatib M, Evangelisti S, Leininger T. The Total Position Spread in mixed-valence compounds: A study on the H4+ model system. Journal of Computational Chemistry. 35: 802-8. PMID 26249028 DOI: 10.1002/Jcc.23557  1
2014 El Khatib M, Evangelisti S, Leininger T, Bendazzoli GL. Partly saturated polyacene structures: a theoretical study. Journal of Molecular Modeling. 20: 2284. PMID 24969843 DOI: 10.1007/S00894-014-2284-7  1
2014 El Khatib M, Bendazzoli GL, Evangelisti S, Helal W, Leininger T, Tenti L, Angeli C. Beryllium dimer: a bond based on non-dynamical correlation. The Journal of Physical Chemistry. A. 118: 6664-73. PMID 24866399 DOI: 10.1021/Jp503145U  1
2014 Rossi E, Evangelisti S, Laganà A, Monari A, Rampino S, Verdicchio M, Baldridge KK, Bendazzoli GL, Borini S, Cimiraglia R, Angeli C, Kallay P, Lüthi HP, Ruud K, Sanchez-Marin J, et al. Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. Journal of Computational Chemistry. 35: 611-21. PMID 24535748 DOI: 10.1002/Jcc.23492  1
2014 El Khatib M, Leininger T, Bendazzoli GL, Evangelisti S. Computing the Position-Spread tensor in the CAS-SCF formalism Chemical Physics Letters. 591: 58-63. DOI: 10.1016/J.Cplett.2013.10.080  1
2014 Bendazzoli GL, El Khatib M, Evangelisti S, Leininger T. The total Position Spread in mixed-valence compounds: A study on the H 4 + model system Journal of Computational Chemistry. 35: 802-808. DOI: 10.1002/jcc.23557  1
2013 Brea O, El Khatib M, Angeli C, Bendazzoli GL, Evangelisti S, Leininger T. Behavior of the Position-Spread Tensor in Diatomic Systems. Journal of Chemical Theory and Computation. 9: 5286-95. PMID 26592266 DOI: 10.1021/Ct400453B  1
2013 Giner E, Bendazzoli GL, Evangelisti S, Monari A. Full-configuration-interaction study of the metal-insulator transition in model systems: Peierls dimerization in H(n) rings and chains. The Journal of Chemical Physics. 138: 074315. PMID 23445017 DOI: 10.1063/1.4792197  1
2013 Angeli C, Bendazzoli GL, Evangelisti S. The localization tensor for the H2 molecule: closed formulae for the Heitler-London and related wavefunctions and comparison with full configuration interaction. The Journal of Chemical Physics. 138: 054314. PMID 23406126 DOI: 10.1063/1.4789493  1
2013 Verdicchio M, Bendazzoli GL, Evangelisti S, Leininger T. Surprising electronic structure of the BeH- dimer: a full-configuration-interaction study. The Journal of Physical Chemistry. A. 117: 192-9. PMID 23206193 DOI: 10.1021/Jp310200J  1
2013 Brea O, El Khatib M, Angeli C, Bendazzoli GL, Evangelisti S, Leininger T. Behavior of the position-spread tensor in diatomic systems Journal of Chemical Theory and Computation. 9: 5286-5295. DOI: 10.1021/ct400453b  1
2012 El Khatib M, Evangelisti S, Leininger T, Bendazzoli GL. A theoretical study of closed polyacene structures. Physical Chemistry Chemical Physics : Pccp. 14: 15666-76. PMID 23080083 DOI: 10.1039/C2Cp42144E  1
2012 Bendazzoli GL, Evangelisti S, Monari A. Asymptotic analysis of the localization spread and polarizability of 1-D noninteracting electrons International Journal of Quantum Chemistry. 112: 653-664. DOI: 10.1002/Qua.23036  1
2011 Bendazzoli GL, Evangelisti S, Monari A. Full-configuration-interaction study of the metal-insulator transition in a model system: H n linear chains n=4, 6,⋯, 16 International Journal of Quantum Chemistry. 111: 3416-3423. DOI: 10.1002/Qua.23047  1
2010 Bendazzoli GL, Evangelisti S, Monari A, Resta R. Kohn's localization in the insulating state: one-dimensional lattices, crystalline versus disordered. The Journal of Chemical Physics. 133: 064703. PMID 20707582 DOI: 10.1063/1.3467877  1
2010 Evangelisti S, Monari A, Leininger T, Bendazzoli GL. Beryllium chains interacting with Graphene Nanoislands: From anti-ferromagnetic to ferromagnetic ground state Chemical Physics Letters. 496: 306-309. DOI: 10.1016/J.Cplett.2010.07.065  1
2010 Evangelisti S, Bendazzoli GL, Monari A. Electron localizability and polarizability in tight-binding graphene nanostructures Theoretical Chemistry Accounts. 126: 257-263. DOI: 10.1007/S00214-009-0700-3  1
2010 Monari A, Pitarch-Ruiz J, Bendazzoli GL, Evangelisti S, Sanchez-Marin J. High-Spin states in tetrahedral X4 Clusters (X = H, Li, Na, K) International Journal of Quantum Chemistry. 110: 874-884. DOI: 10.1002/Qua.21987  1
2009 Monari A, Bendazzoli GL, Evangelisti S. Theoretical Study of BeN Linear Chains: Optimized Geometries and Harmonic Frequencies. Journal of Chemical Theory and Computation. 5: 1266-73. PMID 26609717 DOI: 10.1021/Ct9001027  1
2009 Pastore M, Monari A, Angeli C, Bendazzoli GL, Cimiraglia R, Evangelisti S. A theoretical study of Be(N) linear chains: variational and perturbative approaches. The Journal of Chemical Physics. 131: 034309. PMID 19624199 DOI: 10.1063/1.3185351  1
2009 Vetere V, Monari A, Scemama A, Bendazzoli GL, Evangelisti S. A theoretical study of linear beryllium chains: full configuration interaction. The Journal of Chemical Physics. 130: 024301. PMID 19154022 DOI: 10.1063/1.3054709  1
2009 Monari A, Bendazzoli GL, Evangelisti S. Theoretical study of BeN linear chains: Optimized geometries and harmonic frequencies Journal of Chemical Theory and Computation. 5: 1266-1273. DOI: 10.1021/ct9001027  1
2009 Bendazzoli GL, Monari A, Evangelisti S. A numerical method for computing dispersion constants Theoretical Chemistry Accounts. 123: 265-272. DOI: 10.1007/S00214-009-0520-5  1
2008 Monari A, Pitarch-Ruiz J, Bendazzoli GL, Evangelisti S, Sanchez-Marin J. Full Configuration-Interaction Study on the Tetrahedral Li4 Cluster. Journal of Chemical Theory and Computation. 4: 404-13. PMID 26620781 DOI: 10.1021/ct7003319  1
2008 Monari A, Bendazzoli GL, Evangelisti S. The metal-insulator transition in dimerized Hückel chains. The Journal of Chemical Physics. 129: 134104. PMID 19045075 DOI: 10.1063/1.2987702  1
2008 Vetere V, Monari A, Bendazzoli GL, Evangelisti S, Paulus B. Full configuration interaction study of the metal-insulator transition in model systems: LiN linear chains (N=2,4,6,8). The Journal of Chemical Physics. 128: 024701. PMID 18205460 DOI: 10.1063/1.2822286  1
2008 Bendazzoli GL, Evangelisti S, Monari A, Paulus B, Vetere V. Full configuration-interaction study of the metal-insulator transition in model systems Journal of Physics: Conference Series. 117. DOI: 10.1088/1742-6596/117/1/012005  1
2008 Monari A, Pitarch-Ruiz J, Bendazzoli GL, Evangelisti S, Sanchez-Marin J. Full configuration-lnteraction study on the tetrahedral Li cluster Journal of Chemical Theory and Computation. 4: 404-413. DOI: 10.1021/ct7003319  1
2008 Monari A, Vetere V, Bendazzoli GL, Evangelisti S, Paulus B. End states and singlet-triplet degeneracy in linear atomic chains Chemical Physics Letters. 465: 102-105. DOI: 10.1016/J.Cplett.2008.09.059  1
2008 Bendazzoli GL, Monari A, Figari G, Rui M, Costa C, Magnasco V. CI calculations of long-range C6 dispersion coefficients for BH-BH Chemical Physics Letters. 450: 396-399. DOI: 10.1016/J.Cplett.2007.11.015  1
2008 Bendazzoli GL, Deguilhem B, Evangelisti S, Gadea FX, Leininger T, Monari A. On the calculation of high-spin states in the full configuration-interaction formalism Chemical Physics. 348: 83-88. DOI: 10.1016/J.Chemphys.2008.02.024  1
2007 Monari A, Bendazzoli GL, Evangelisti S, Angeli C, Ben Amor N, Borini S, Maynau D, Rossi E. The Effect of the Basis-Set Superposition Error on the Calculation of Dispersion Interactions:  A Test Study on the Neon Dimer. Journal of Chemical Theory and Computation. 3: 477-85. PMID 26637029 DOI: 10.1021/Ct6003005  1
2007 Borini S, Monari A, Rossi E, Tajti A, Angeli C, Bendazzoli GL, Cimiraglia R, Emerson A, Evangelisti S, Maynau D, Sanchez-Marin J, Szalay PG. FORTRAN interface for code interoperability in quantum chemistry: the Q5Cost library. Journal of Chemical Information and Modeling. 47: 1271-7. PMID 17492830 DOI: 10.1021/Ci7000567  1
2007 Monari A, Bendazzoli GL, Evangelisti S, Angeli C, Amor NB, Borini S, Maynau D, Rossi E. The effect of the basis-set superposition error on the calculation of dispersion interactions: A test study on the neon dimer Journal of Chemical Theory and Computation. 3: 477-485. DOI: 10.1021/ct6003005  1
2007 Bendazzoli GL. Rank-1 approximation to the van der Waals interaction : Yet another formula for dispersion constants Theoretical Chemistry Accounts. 118: 135-142. DOI: 10.1007/S00214-007-0256-Z  1
2007 Angeli C, Bendazzoli GL, Borini S, Cimiraglia R, Emerson A, Evangelisti S, Maynau D, Monari A, Rossi E, Sanchez-Marin J, Szalay PG, Tajti A. The problem of interoperability: A common data format for quantum chemistry codes International Journal of Quantum Chemistry. 107: 2082-2091. DOI: 10.1002/Qua.21387  1
2005 Bendazzoli GL, Monari A, Figari G, Rui M, Costa C, Magnasco V. Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer Chemical Physics Letters. 414: 51-54. DOI: 10.1016/J.Cplett.2005.08.014  1
2005 Bendazzoli GL. Variational CI techniques for computing dispersion constants International Journal of Quantum Chemistry. 104: 38-51. DOI: 10.1002/Qua.20567  1
2004 Junquera-Hernández JM, Sánchez-Marín J, Bendazzoli GL, Evangelisti S. Full configuration interaction calculation of singlet excited states of Be3. The Journal of Chemical Physics. 121: 7103-9. PMID 15473776 DOI: 10.1063/1.1792152  1
2004 Junquera-Hernández JM, Sánchez-Marín J, Bendazzoli GL, Evangelisti S. Full configuration interaction calculation of Be3. The Journal of Chemical Physics. 120: 8405-11. PMID 15267764 DOI: 10.1063/1.1695328  1
2004 Bendazzoli GL, Evangelisti S. The Hückel Model of Polyacetylene Revisited: Asymptotic Analysis of Peierls Instability Advances in Quantum Chemistry. 47: 347-368. DOI: 10.1016/S0065-3276(04)47020-8  1
2004 Bendazzoli GL, Monari A. A Davidson technique for the computation of dispersion constants: Full CI results for Be and LiH Chemical Physics. 306: 153-161. DOI: 10.1016/J.Chemphys.2004.07.023  1
2003 Bendazzoli GL, Monari A, Magnasco V, Figari G, Rui M. An enlarged basis Full-Cl calculation of C7 dispersion coefficients for the LiH-LiH homodimer Chemical Physics Letters. 382: 393-398. DOI: 10.1016/J.Cplett.2003.10.082  1
2002 Bendazzoli GL, Magnasco V, Figari G, Rui M. Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH Chemical Physics Letters. 363: 540-543. DOI: 10.1016/S0009-2614(00)01077-0  1
2001 Vallet V, Bendazzoli GL, Evangelisti S. Ab initio study of the ground-state potential of XH- anions (X = He, Ne, Ar) Chemical Physics. 263: 33-40. DOI: 10.1016/S0301-0104(00)00356-6  1
2001 Bendazzoli GL, Evangelisti S. Full CI solution of perturbative equations Advances in Quantum Chemistry. 39: 189-207. DOI: 10.1016/S0065-3276(05)39012-5  1
2001 Bendazzoli GL, Evangelisti S, Leininger T. Convergence of the orbital expansion in a correlated system: A test study on positronium International Journal of Quantum Chemistry. 85: 118-126. DOI: 10.1002/Qua.1108  1
2000 Ansaloni R, Bendazzoli GL, Evangelisti S, Rossi E. Parallel full-CI algorithm Computer Physics Communications. 128: 496-515. DOI: 10.1016/S0010-4655(99)00542-1  1
2000 Bendazzoli GL, Magnasco V, Figari G, Rui M. Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH Chemical Physics Letters. 330: 146-151.  1
1998 Bendazzoli GL, Evangelisti S. Asymptotic behavior of the RHF energy of the PPP model of alternant cyclic polyenes International Journal of Quantum Chemistry. 66: 397-407. DOI: 10.1002/(Sici)1097-461X(1998)66:6<397::Aid-Qua1>3.0.Co;2-Q  1
1998 Rossi E, Bendazzoli GL, Evangelisti S. Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation Journal of Computational Chemistry. 19: 658-672. DOI: 10.1002/(Sici)1096-987X(19980430)19:6<658::Aid-Jcc7>3.0.Co;2-Q  1
1997 Gagliardi L, Bendazzoli GL, Evangelisti S. A full configuration interaction study of the low-lying states of the BH molecule Molecular Physics. 91: 861-871. DOI: 10.1080/002689797170969  1
1997 Gagliardi L, Bendazzoli GL, Evangelisti S. Direct-List Algorithm for Configuration Interaction Calculations Journal of Computational Chemistry. 18: 1329-1343. DOI: 10.1002/(Sici)1096-987X(199708)18:11<1329::Aid-Jcc1>3.0.Co;2-N  1
1997 Karlsson HO, Bendazzoli GL, Goscinski O, Evangelisti S. Density of states of alternant cyclic polyenes (CH)N by a direct lanczos method International Journal of Quantum Chemistry. 63: 719-728.  1
1997 Gagliardi L, Bendazzoli GL, Evangelisti S. A full configuration interaction study of the low-lying states of the BH molecule Molecular Physics. 91: 861-871.  1
1997 Gagliardi L, Bendazzoli GL, Evangelisti S. Direct-list algorithm for configuration interaction calculations Journal of Computational Chemistry. 18: 1329-1343.  1
1997 Bendazzoli GL, Evangelisti S, Passarini F. Is HeH- a stable system? Chemical Physics. 215: 217-225.  1
1996 Evangelisti S, Bendazzoli GL, Ansaloni R, Durì F, Rossi E. A one billion determinant full CI benchmark on the cray T3D Chemical Physics Letters. 252: 437-446. DOI: 10.1016/0009-2614(96)00177-7  1
1995 Evangelisti S, Bendazzoli GL, Ansaloni R, Rossi E. A full CI algorithm on the CRAY T3D. Application to the NH3 molecule Chemical Physics Letters. 233: 353-358. DOI: 10.1016/0009-2614(94)01461-4  1
1995 Evangelisti S, Bendazzoli GL. Benchmark full configuration interaction calculations on N2 Il Nuovo Cimento D. 17: 289-294. DOI: 10.1007/Bf02451671  1
1994 Evangelisti S, Bendazzoli GL, Gagliardi L. Full configuration interaction calculations on Be2 Chemical Physics. 185: 47-56. DOI: 10.1016/0301-0104(94)00103-0  1
1993 Bendazzoli GL, Evangelisti S. A vector and parallel full configuration interaction algorithm Journal of Chemical Physics. 98: 3141-3150. DOI: 10.1063/1.464087  1
1993 Bendazzoli GL. The variational principle illustrated by simple examples Journal of Chemical Education. 70: 912-913. DOI: 10.1021/Ed070P912  1
1992 Evangelisti S, Bendazzoli GL. Effective Hamiltonians for extended systems: cyclic polyenes in the PPP approximation Chemical Physics Letters. 196: 511-516. DOI: 10.1016/0009-2614(92)85729-T  1
1991 Bendazzoli GL, Evangelisti S. Full-CI calculations of alternant cyclic polyenes (CH)N, N=2, 4, 6, f{hook} 18, in the PPP approximation Chemical Physics Letters. 185: 125-130. DOI: 10.1016/0009-2614(91)80152-N  1
1989 Bendazzoli GL, Donzelli O. UHF calculations of hyperfine coupling constants of anomalous muonium in C, Si, Ge Journal of Physics: Condensed Matter. 1: 8227-8234. DOI: 10.1088/0953-8984/1/43/022  0.56
1989 Bendazzoli GL, Palmieri P, Rettrup S. A permutation-group direct configuration interaction procedure for second order molecular properties. Program implementation with application to the A 2Σ+ ←X2Π two-photon transition of the OH radical The Journal of Chemical Physics. 91: 5518-5527. DOI: 10.1063/1.457555  0.56
1987 Bendazzoli GL, Evangelisti S, Palmieri P, Rettrup S. Iterative techniques for molecular cl wavefunctions International Reviews in Physical Chemistry. 6: 385-392. DOI: 10.1080/01442358709353201  1
1987 Bendazzoli GL, Evangelisti S, Palmieri P. Application of CI expansion techniques to the computation of two-photon absorptivities Il Nuovo Cimento D. 9: 45-54. DOI: 10.1007/Bf02453273  0.56
1986 Bendazzoli GL, Evangelisti S, Palmieri P, Rettrup S. A configuration interaction (Cl) procedure for the evaluation of two-photon electronic transition probabilities. Program implementation with application to A1g→B2u transition of benzene The Journal of Chemical Physics. 85: 2105-2111. DOI: 10.1063/1.451155  0.56
1986 Bendazzoli GL, Cazzoli G, Esposti CD, Fano G, Ortolani F, Palmieri P. The harmonic and anharmonic force fields and vibration–rotation constants of ClNO, FNO, FSN, and ClSN from SCF and CI abinitio computations Journal of Chemical Physics. 84: 5351-5364. DOI: 10.1063/1.449946  0.56
1985 Bendazzoli GL, Palmieri P, Fano G, Ortolani F. The choice of orbitals and single particle energies for the evaluation of molecular energies by a variation-perturbation approach The Journal of Chemical Physics. 83: 674-679. DOI: 10.1063/1.449536  0.56
1985 Bendazzoli GL, Cazzoli G, Degli Esposti C, Fano G, Ortolani F, Palmieri P. The harmonic and anharmonic force fields and vibration-rotation constants of CINO, FNO, FSN, and CISN from SCF and Cl ab Initio Computations The Journal of Chemical Physics. 84: 5351-5364.  0.56
1984 Bendazzoli GL, Palmieri P, Fano G, Ortolani F. On the evaluation of molecular one-electron properties from perturbative-variational wave functions with a multidimensional CI reference space Il Nuovo Cimento D. 3: 489-508. DOI: 10.1007/Bf02457765  0.56
1983 Bendazzoli GL, Degli Esposti A, Evangelisti S, Palmieri P. The evaluation of two-photon absorptivities in molecules in the adiabatic approximation by CI expansion Chemical Physics Letters. 99: 266-270. DOI: 10.1016/0009-2614(83)87538-1  0.56
1982 Bendazzoli GL, Fano G, Ortolani F, Palmieri P. A perturbative variational approach to a multireference Cl The Journal of Chemical Physics. 76: 2498-2505. DOI: 10.1063/1.443280  0.56
1982 Bendazzoli GL, Evangelisti S, Fano G. The higher-order fast CI Il Nuovo Cimento D. 1: 21-27. DOI: 10.1007/Bf02450181  0.56
1980 Bendazzoli GL, Evangelisti S, Fano G, Ortolani F. A variational method for second-order properties in atoms and molecules Il Nuovo Cimento B Series 11. 55: 283-290. DOI: 10.1007/Bf02739162  0.56
1980 Bendazzoli GL, Palmieri P, Evangelisti S, Ortolani F. The optical activity of tetrahydroquinoline in the random-phase approximation. The importance of the correlation energy contributions to the optical activity Ii Nuovo Cimento B Series 11. 60: 106-112. DOI: 10.1007/Bf02723072  0.56
1979 Bendazzoli GL, Fano G, Ortolani F, Lazzeretti P. The fast CI method for second-order properties Chemical Physics Letters. 68: 162-165. DOI: 10.1016/0009-2614(79)80092-5  0.56
1978 Bendazzoli GL, Orlandi G, Palmieri P, Poggi G. The lowest energy excited singlet states and the cis-trans photoisomerization of styrene Journal of the American Chemical Society. 100: 392-395. DOI: 10.1021/Ja00470A007  0.56
1978 Bendazzoli GL, Fano G, Ortolani F. A fast CI method for closed shells Chemical Physics Letters. 58: 132-136. DOI: 10.1016/0009-2614(78)80332-7  0.56
1978 Bendazzoli GL, Bertinelli F, Palmieri P, Brillante A, Taliani C. A new assignment of the uv spectrum of thiophene. Ab initio configuration interaction energies and the single crystal uv spectrum The Journal of Chemical Physics. 69: 5077-5081. DOI: 10.1002/Chin.197913046  0.56
1977 Bendazzoli GL, Orlandi G, Palmieri P. An ab initio study of the phosphorescence and intersystem crossing of the lowest triplet state of pyrazine The Journal of Chemical Physics. 67: 1948-1952. DOI: 10.1063/1.435127  0.56
1977 Bendazzoli GL, Gottarelli G, Palmieri P, Samor? B. The linear dichroism in a liquid crystalline matrix of 2,4,6-trimethyl pyridine N-oxide. Evidence for out-of-plane components of the absorbed intensity in the region 270-350 nm The Journal of Chemical Physics. 67: 2986-2992.  0.56
1976 Bendazzoli GL, Palmieri P, Sink ML. Spin-dipolar interactions in polyatomic molecules. Ab initio computations with gaussian orbitals Chemical Physics Letters. 38: 266-270. DOI: 10.1016/0009-2614(76)85151-2  0.56
1976 Bendazzoli GL, Palmieri P, Gottarelli G, Moretti I, Torre G. A circular dichroism study of the first excited electronic state in propylene episulfoxide [1] Journal of the American Chemical Society. 98: 2659-2660.  0.56
1974 Bendazzoli GL, Palmieri P, Pedulli GF. Counterpoise orbital basis in SCF computations of conformational energies of molecules Chemical Physics Letters. 29: 123-127. DOI: 10.1016/0009-2614(74)80147-8  0.56
1974 Bendazzoli GL, Palmieri P. Effective potential energy barriers and X-ray transitions of sulphate ion Theoretica Chimica Acta. 36: 77-86. DOI: 10.1007/Bf00554338  0.56
1974 Bendazzoli GL, Gottarelli G, Palmieri P. Electronic excited states of organic sulfides Journal of the American Chemical Society. 96: 11-16.  0.56
1973 Bendazzoli GL, Gottarelli G, Torre G, Palmieri P. The optical activity of R-(+)-propylen sulphide Molecular Physics. 25: 473-477. DOI: 10.1080/00268977300100421  0.56
1973 Bendazzoli GL, Lister DG, Palmieri P. SCF-MO calculations of some molecular properties of the isoelectronic series FCl, HOCl, NH2Cl and CH3Cl Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 69: 791-797. DOI: 10.1039/F29736900791  0.56
1973 Bendazzoli GL, Bernardi F, Palmieri P. Group function analysis of the barriers to internal rotation in propargyl alcohol and hydroxyacetonitrile Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 69: 579-584. DOI: 10.1039/F29736900579  0.56
1973 Bendazzoli GL, Bernardi F, Zauli C, Palmieri P. Atomic wave functions by rotational projections of floating orbitals Theoretica Chimica Acta. 29: 85-91. DOI: 10.1007/Bf00528169  0.56
1972 Bendazzoli GL, Bernardi F, Palmieri P. Isotropic hyperfine coupling constants for NH2, OH and SH radicals Molecular Physics. 23: 193-196. DOI: 10.1080/00268977200100181  0.56
1972 Bendazzoli GL, Bernardi F, Palmieri P. The computation of accurate correlation energies using "strong-orthogonal" correlation functions Chemical Physics Letters. 17: 277-279. DOI: 10.1016/0009-2614(72)87073-8  0.56
1972 Bendazzoli GL, Bernardi F, Geremia A, Palmieri P. A.M.O. calculations for some first row diatomic molecules Theoretica Chimica Acta. 27: 63-68. DOI: 10.1007/Bf00528226  0.56
1971 Bendazzoli GL, Palmieri P, Zauli C. Wavefunctions for He by rotational projection Chemical Physics Letters. 8: 556-558. DOI: 10.1016/0009-2614(71)80091-X  0.56
1970 Bendazzoli GL, Goscinski O, Orlandi G. Padé approximants and inner projections in the Brillouin-Wigner perturbation scheme for He-like ions Physical Review A. 2: 2-7. DOI: 10.1103/PhysRevA.2.2  0.56
1970 Bendazzoli GL, Palmieri P, Cadioli B, Pincelli U. Ab initio and mzdo wave functions for sf6 Molecular Physics. 19: 865-870. DOI: 10.1080/00268977000101871  0.56
1970 Bendazzoli GL, Bernardi F, Palmieri P, Zauli C. Interatomic exchange and π-bonding involving outer d-orbitals Journal of the Chemical Society a: Inorganic, Physical, and Theoretical Chemistry. 2357-2359. DOI: 10.1039/J19700002357  0.56
1970 Cadioli B, Pincelli U, Bendazzoli GL, Palmieri P. Ab initio computations on H2S: LCAOSCF wave functions without d orbitals Theoretica Chimica Acta. 19: 66-70. DOI: 10.1007/Bf00527378  0.56
1970 Bendazzoli GL, Bernardi F, Palmieri P. Excited orbitals of sulphur in aliphatic and unsaturated sulphides Theoretica Chimica Acta. 17: 61-68. DOI: 10.1007/Bf00526764  0.56
1968 Bendazzoli GL, Bernardi F, Palmieri P, Zauli C. The valence state of sulphur in sulphoxides: The role of 3d-orbitals Journal of the Chemical Society a: Inorganic, Physical, Theoretical. 2186-2189. DOI: 10.1039/J19680002186  0.56
1965 Bendazzoli GL, Zauli C. 1261. Size of d-orbitals and valence-state promotion energies in sulphur Journal of the Chemical Society (Resumed). 6827-6829. DOI: 10.1039/JR9650006827  0.56
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