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- [1] CEPA CALCULATIONS OF POTENTIAL-ENERGY SURFACES FOR OPEN-SHELL SYSTEMS .5. THE O-2-HE VANDERWAALS POTENTIALCHEMICAL PHYSICS, 1986, 101 (02) : 243 - 257JAQUET, RSTAEMMLER, V
- [2] CEPA CALCULATIONS OF POTENTIAL-ENERGY SURFACES FOR OPEN-SHELL SYSTEMS .1. THE REACTION OF O(P-3) WITH H-2(SIGMA-1G+)CHEMICAL PHYSICS, 1981, 59 (03) : 373 - 385JAQUET, RSTAEMMLER, V
- [3] MOLECULAR-BEAM STUDIES OF OPEN-SHELL SYSTEMS - THE VANDERWAALS INTERACTION BETWEEN O(P-3) AND HE(S-1)JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (09): : 5377 - 5378AQUILANTI, VCANDORI, RLUZZATTI, EPIRANI, FVOLPI, GG
- [4] CEPA CALCULATIONS OF POTENTIAL-ENERGY SURFACES FOR OPEN-SHELL SYSTEMS .7. THE 13A' AND 23A'' STATES OF NH(A3-PI)-HEZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1989, 14 (02): : 143 - 148JONAS, RSTAEMMLER, V
- [5] CEPA CALCULATIONS OF POTENTIAL-ENERGY SURFACES FOR OPEN-SHELL SYSTEMS .4. PHOTODISSOCIATION OF H2O IN THE A1B1 STATECHEMICAL PHYSICS, 1985, 93 (01) : 63 - 69STAEMMLER, VPALMA, A
- [6] CEPA CALCULATIONS OF POTENTIAL-ENERGY SURFACES FOR OPEN-SHELL SYSTEMS .2. THE REACTION OF C+ IONS WITH MOLECULAR-HYDROGENCHEMICAL PHYSICS, 1982, 68 (03) : 479 - 489JAQUET, RSTAEMMLER, V
- [7] CEPA CALCULATIONS ON OPEN-SHELL MOLECULES .3. POTENTIAL CURVES FOR THE 6 LOWEST EXCITED-STATES OF HE-2 IN THE VICINITY OF THEIR EQUILIBRIUM DISTANCESTHEORETICA CHIMICA ACTA, 1981, 59 (05): : 517 - 526WASILEWSKI, JSTAEMMLER, VJAQUET, R
- [8] Potential energy surfaces and dynamics for the reactions between C(3P) and H3+(1A1′)JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (06): : 2424 - 2433Bettens, RPACollins, MA
- [9] CLASSICAL DYNAMICS OF THE O(3P)+CS(X1-SIGMA+)-]CO(X1-SIGMA+)+S(3P) REACTION ON THE GROUND TRIPLET POTENTIAL-ENERGY SURFACECHEMICAL PHYSICS, 1990, 141 (2-3) : 401 - 415SAYOS, RGONZALEZ, MAGUILAR, A
- [10] DIATOMICS-IN-MOLECULES CALCULATIONS OF POTENTIAL-ENERGY SURFACES FOR B+(3P)+H2(X1G+) SYSTEMKHIMICHESKAYA FIZIKA, 1984, 3 (09): : 1227 - 1232SCHNEIDER, FZULICKE, LPOLAK, RVOJTIK, J