Relativistic configuration interaction study of the low-lying electronic states of Bi2 von Das, Kalyan K., Liebermann, Heinz-Peter, Buenker, Robert J., Hirsch, Gerhard

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Ab initio configuration interaction study of the electronic spectrum of SiH von Sannigrahi, Abani B., Buenker, Robert J., Hirsch, Gerhard, Gu, Jian-ping

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COUPLED DIABATIC CONFIGURATION-INTERACTION TREATMENT OF THE O2 B'-X TRANSITION INCLUDING COMPUTATION OF PREDISSOCIATION LINEWIDTHS, OPTICAL F-VALUES, AND GENERALIZED OSCILLATOR-STR... von LI, Y, HONIGMANN, M, BHANUPRAKASH, K, HIRSCH, G, BUENKER, RJ, DILLON, MA, KIMURA, M

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A configuration interaction study of the oscillator strengths for various low-lying transitions of the CO molecule von Chantranupong, Lek, Bhanuprakash, K., Honigmann, Michael, Hirsch, Gerhard, Buenker, Robert J.

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Scattering angle dependence of electron impact excitation: Intensity variation within a vibrational progression von Dillon, Michael, Kimura, Mineo, Buenker, Robert J., Hirsch, Gerhard, Li, Yan, Chantranupong, Lek

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Theoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule von Honigmann, Michael, Hirsch, Gerhard, Buenker, Robert J.

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MRD-CI study of the electronic spectrum of Na2Cl von Cai, Z.-L., Hirsch, Gerhard, Buenker, Robert J.

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Configuration interaction calculations of the vertical electronic spectrum of silane von Chantranupong, Lek, Hirsch, Gerhard, Buenker, Robert J., Dillon, Michael A.

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Complex coordinate calculations on autoionizing states of HeH and H2 von Honigmann, Michael, Hirsch, Gerhard, Buenker, Robert J., Petsalakis, Ioannis D., Theodorakopoulos, Giannoula

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Ab initio CI calculation of the generalized oscillator strength for four transitions of the CO molecule von Chantranupong, Lek, Hirsch, Gerhard, Bhanuprakash, K, Buenker, Robert J., Kimura, Mineo, Dillon, Michael A.

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Theoretical study of the electronic spectrum of ammonia: Generalized oscillator strength calculations for the A-X transition von Chantranupong, Lek, Hirsch, Gerhard, Buenker, Robert J., Kimura, Mineo, Dillon, Michael A.

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Ab initio study of NO2: Part II: Non-adiabatic coupling between the two lowest 2A′ states and the construction of a diabatic representation von Hirsch, Gerhard, Buenker, Robert J., Petrongolo, Carlo

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Comparison of perturbatively corrected energy results from multiple reference double-excitation configuration-interaction method calculations with exact full configuration-interact... von Knowles, David B., Alvarez-Collado, José Ramon, Hirsch, Gerhard, Buenker, Robert J.

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Spin–orbit configuration interaction study of the potential energy curves and radiative lifetimes of the low-lying states of bismuth hydride von Alekseyev, Aleksey B., Buenker, Robert J., Liebermann, Heinz-Peter, Hirsch, Gerhard

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Use of Gauss–Hermite quadrature in the treatment of predissociation resonances with the complex-scaling method von Li, Yan, Bludsky, Ota, Hirsch, Gerhard, Buenker, Robert J.

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Theoretical treatment of predissociation of the (4pσ) 1,3Πu rovibrational levels in the spectrum of the oxygen molecule von Li, Yan, Hirsch, Gerhard, Buenker, Robert J.

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Ab initio configuration interaction study of the predissociation of the (4s), (4pσ) 1,3Π, and (4pπ) 3Σ+ Rydberg states of HCl and DCl von Li, Yan, Bludsky, Ota, Hirsch, Gerhard, Buenker, Robert J.

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A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the ÖX̃ Electronic Band System of HO2 von Osmann, Gerald, Bunker, P.R., Jensen, Per, Buenker, Robert J., Gu, Jian-ping, Hirsch, Gerhard

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Theoretical treatment of predissociation of the CO (3s?) B and (3p?) C 1 ? + Rydberg states based on a rigorous adiabatic representation von Li, Yan, Buenker, Robert J., Hirsch, Gerhard

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Complex coordinate calculations on autoionizing states of HeH and H 2 von Honigmann, Michael, Hirsch, Gerhard, Buenker, Robert J., Petsalakis, Ioannis D., Theodorakopoulos, Giannoula

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