검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Prediction of a Nonvalence Temporary Anion Shape Resonance for a Model (H2O)(4) System Kairalapova A, Jordan KD, Maienshein DN, Fair MC, Falcetta MF Journal of Physical Chemistry A, 123(13), 2719, 2019 |
| 2 |
Prediction of a Non-Valence Temporary Anion State of (NaCl)(2) Kairalapova A, Jordan KD, Falcetta MF, Steiner DK, Sutter BL, Gowen JS Journal of Physical Chemistry B, 123(43), 9198, 2019 |
| 3 |
Assessment of Various Electronic Structure Methods for Characterizing Temporary Anion States: Application to the Ground State Anions of N-2, C2H2, C2H4, and C6H6 Falcetta MF, DiFalco LA, Ackerman DS, Barlow JC, Jordan KD Journal of Physical Chemistry A, 118(35), 7489, 2014 |
| 4 |
Ab initio/spectroscopic interaction potential for He+Ne+ Falcetta MF, Dorko MJ, Siska PE Journal of Chemical Physics, 113(24), 11044, 2000 |
| 5 |
Ab initio investigation of the temporary anion states of perfluoroethane Falcetta MF, Choi Y, Jordan KD Journal of Physical Chemistry A, 104(42), 9605, 2000 |
| 6 |
Transient simulation of a real multi-stage flashing desalination process Falcetta MF, Sciubba E Desalination, 122(2-3), 263, 1999 |
| 7 |
Theoretical study of ion-molecule potentials for He+ and Li+ with N-2 Falcetta MF, Siska PE Journal of Chemical Physics, 109(16), 6615, 1998 |
| 8 |
A COMPUTATIONAL, MODULAR APPROACH TO THE SIMULATION OF POWERPLANTS FALCETTA MF, SCIUBBA E Heat Recovery Systems & CHP, 15(2), 131, 1995 |