Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born-Oppenheimer correction terms von Xie, Junkai, Poirier, Bill, Gellene, Gregory I

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A Quantum Dynamical Treatment of Symmetry-Induced Kinetic Isotope Effects in the Formation of He2 von Xie, Junkai, Poirier, Bill, Gellene, Gregory I

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Understanding Attrition in an Introductory Chemistry Sequence Following Successful Completion of a Remedial Course von Jones, Kathy B, Gellene, Gregory I

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Unexpected high energy ions from a chemical ionization source von Peng, Jingping, Moskovets, E.V., Gellene, Gregory I.

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CO2+: a difficult molecule for electron correlation von Gellene, Gregory I

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Sigma Bond Activation by Cooperative Interaction:  B + + CH 4 + n H 2 von Gellene, Gregory I.

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Neutralized ion-beam spectroscopy von Gellene, Gregory I, Porter, Richard F

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Experimental evidence for metastable states of D3O and its monohydrate by neutralized ion beam spectroscopy von GELLENE, G. I, PORTER, R. F

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An experimental study of hypervalent molecular clusters by neutralized ion beam spectroscopy: ammonium-ammonia (NH4(NH3)n) and deuterated ammonium-ammonia (ND4(ND3)n) von Gellene, Gregory I, Porter, Richard F

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Ab initio QCISD(T) calculations of the ground potential energy surface of He3 von Satterwhite, M. F, Gellene, Gregory I

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A Quantum Dynamical Treatment of Symmetry-Induced Kinetic Isotope Effects in the Formation of He 2 von Xie, Junkai, Poirier, Bill, Gellene, Gregory I.

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Ab initio investigations of Li−+nH2→LiH2−(H2)n−1,n=1–3 von Sharp, Stephanie B., Gellene, Gregory I.

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Ab initio study of Arn–HCO+ (n = 0–6): insight into size dependent cluster ion properties von Sullivan, K.O, Gellene, Gregory I

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σ Bond Activation by Cooperative Interaction with ns2 Atoms:  Be + nH2, n = 1−3 von Sharp, Stephanie B., Gellene, Gregory I.

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Experimental and theoretical evidence for a new metastable valence state of oxygen von Griffith, K. S, Gellene, Gregory I

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A hybridab initio/free electron computational model for conjugated dye molecules: Simple cyanines and oxonols von Baker, Thomas A., Gellene, Gregory I.

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Ab initio investigation of possible dynamical stabilization of the oxonium radical von McLoughlin, Patrick W, Gellene, Gregory I

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First principles determination of the photoelectron spectrum of LiH von Chang, Daniel T., Reimann, K., Surratt, G., Gellene, Gregory I., Lin, Ping, Lucchese, Robert R.

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Ab initio study of Ar n–HCO + ( n = 0–6): insight into size dependent cluster ion properties von Sullivan, K.O, Gellene, Gregory I

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MRCISD calculations of the six lowest valence states of I - 2 von B. Sharp, Gregory I. Gellene, Stephanie

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