Evidence from the special relativity and blackbody radiation theories for the existence of photons possessing zero kinetic energyBUENKER, R. J.Molecular physics (Print). 1992, Vol 76, Num 2, pp 277-291, issn 0026-8976Article

Electronic structures of the S₂O and S₃ isomers: an ab initio CI studyFUENO, T; BUENKER, R. J.Theoretica chimica acta. 1988, Vol 73, Num 2-3, pp 123-134, issn 0040-5744Article

Ab initio MRD-CI study of NO₂. I: Multi-dimensional potential surfaces for the two lowest ²A' statesHIRSCH, G; BUENKER, R. J.Canadian journal of chemistry (Print). 1985, Vol 63, Num 7, pp 1542-1549, issn 0008-4042Article

Ab initio investigation of the vibronic structure in the C₂H spectrum : calculation of vibronic energies and wavefunctions for various isotopomersPERIC, M; PEYERIMHOFF, S. D; BUENKER, R. J et al.Journal of molecular spectroscopy (Print). 1991, Vol 148, Num 1, pp 180-200, issn 0022-2852, 21 p.Article

Dipole-forbidden transitions in Se₂ : ab initio calculations of the radiative lifetimes of the a¹Δ_g and b¹Σ⁺_g statesBHANUPRAKASH, K; HIRSCH, G; BUENKER, R. J et al.Molecular physics (Print). 1991, Vol 72, Num 5, pp 1185-1192, issn 0026-8976, 8 p.Article

Adiabatic calculations of the ²Σ_g⁺ excited states of He₂⁺METROPOULOS, A; NICOLAIDES, C. A; BUENKER, R. J et al.Chemical physics. 1987, Vol 114, Num 1, pp 1-7, issn 0301-0104Article

Ab initio MRD CI potential curves, dipole moments and zero-field splittings for the X²Π ground states of the CF and CCl moleculesHESS, B. A; BUENKER, R. J.Chemical physics. 1986, Vol 101, Num 2, pp 211-218, issn 0301-0104Article

Implementation of the table CI method: matrix elements between configurations with the same number of open-shellsBUENKER, R. J; PHILLIPS, R. A.Journal of molecular structure. 1985, Vol 123, Num 3-4, pp 291-300, issn 0022-2860Article

Ab initio SCF and MRD-CI description of the A²A'-X²A″ transition of the as yet unknown HNCl moleculeSCHÜRMANN, B. L; BUENKER, R. J.Canadian journal of chemistry (Print). 1985, Vol 63, Num 11, pp 3264-3268, issn 0008-4042Article

MRD CI calculations on the asymmetric stretch potentials of H₂O in the ground and the first seven singlet excited statesTHEODORAKOPOULOS, G; PETSALAKIS, I. D; BUENKER, R. J et al.Chemical physics. 1985, Vol 96, Num 2, pp 217-225, issn 0301-0104Article

Ab initio quantum mechanical investigation of the photodissociation of HI and DIBALAKRISHNAN, N; ALEKSEYEV, A. B; BUENKER, R. J et al.Chemical physics letters. 2001, Vol 341, Num 5-6, pp 594-600, issn 0009-2614Article

Ab initio CI study of the electronic spectrum of the interstellar free radical CPJIAN-PING GU; BUENKER, R. J; HIRSCH, G et al.Chemical physics. 1994, Vol 185, Num 1, pp 39-45, issn 0301-0104Article

Diabatic representation of the òA₁/B²B₂ conical intersection in NH₂PETRONGOLO, C; HIRSCH, G; BUENKER, R. J et al.Molecular physics (Print). 1990, Vol 70, Num 5, pp 825-834, issn 0026-8976, 10 p.Article

Non-adiabatic interactions between the C²Σ⁺ and D²Σ⁺ electronic states of HeHTHEODORAKOPOULOS, G; PETSALAKIS, I. D; BUENKER, R. J et al.Chemical physics letters. 1988, Vol 148, Num 4, pp 285-288, issn 0009-2614Article

Theoretical study of the U.V. spectrum of acetylene. III: Ab initio investigation of the valence-type singlet electronic statesPERIC, M; PEYERIMHOFF, S. D; BUENKER, R. J et al.Molecular physics (Print). 1987, Vol 62, Num 6, pp 1339-1356, issn 0026-8976Article

Theoretical study of the vibronic structure of the 1 ¹Π←X ¹Σ⁺ electronic transition in HCN and DCNPERIC, M; BUENKER, R. J; PEYERIMHOFF, S. D et al.Molecular physics (Print). 1987, Vol 62, Num 6, pp 1323-1338, issn 0026-8976Article

Use of trigonometric series for solution of the Schrödinger equation for bending vibrations in triatomic moleculesPERIC, M; BUENKER, R. J; PEYERIMHOFF, S. D et al.Molecular physics (Print). 1986, Vol 59, Num 6, pp 1283-1303, issn 0026-8976Article

Ab initio SCF and MRD-CI description of the A²A'-X²A″ transition of the as yet unknown HNCl moleculeSCHÜRMANN, B. L; BUENKER, R. J.Canadian journal of chemistry (Print). 1985, Vol 63, Num 11, pp 3264-3268, issn 0008-4042Article

Ab initio studies on the oscillator strength of the 2³Π_u-X¹Σ_g⁺ spin-forbidden transition in Cl₂GREIN, F; PEYERIMHOFF, S. D; BUENKER, R. J et al.Canadian journal of physics (Print). 1984, Vol 62, Num 12, pp 1928-1932, issn 0008-4204Article

An ab initio study of the A²A'-X²A¹¹ vibronic transition in the free radical HNFPERIC, M; PEYERIMHOFF, S. D; BUENKER, R. J et al.Canadian journal of chemistry (Print). 1983, Vol 61, Num 11, pp 2500-2505, issn 0008-4042Article

Analysis and predictions of the vibronic spectrum of the ethynyl radical C₂H by ab initio methodsPERIC, M; PEYERIMHOFF, S. D; BUENKER, R. J et al.Zeitschrift für Physik. D, atoms, molecules and clusters. 1992, Vol 24, Num 2, pp 177-198, issn 0178-7683Article

Theoretical calculations of the Rydberg spectra of ArHTHEODORAKOPOULOS, G; PETSALAKIS, I. D; BUENKER, R. J et al.Molecular physics (Print). 1990, Vol 71, Num 5, pp 1055-1062, issn 0026-8976, 8 p.Article

Theoretical treatment of predissociation in the A ²Σ⁺, B ²Π, and C ²Σ⁺ states of HeHPETSALAKIS, I. D; THEODORAKOPOULOS, G; BUENKER, R. J et al.The Journal of chemical physics. 1990, Vol 92, Num 8, pp 4920-4923, issn 0021-9606, 4 p.Article

Ab initio CI study of the vibrational structure of the 1 ¹Σ^- (1 ¹A″)←X and 1△(2 ¹A', 2 ¹A')←X electronic transitions in HCN and DCNPERIC, M; BUENKER, R. J; PEYERIMHOFF, S. D et al.Molecular physics (Print). 1988, Vol 64, Num 5, pp 843-864, issn 0026-8976Article

MRD-CI potential surfaces using balanced basis sets. III. HCl and N₂WRIGHT, J. S; BUENKER, R. J.The Journal of chemical physics. 1985, Vol 83, Num 8, pp 4059-4068, issn 0021-9606Article