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com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=956]], camposKey:1089-5639 2000-11-02 Theoretical study of the reaction of Cl+ with C3H297339739, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=3678]], camposKey:1432-881X 2000-07-01 Theoretical study of the reaction of CN with C2H+2199202, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=913]], camposKey:0166-1280 2000-06-26 Structures and energies of the chlorine-substituted analogues of C3H2: an ab initio and density functional theory comparative study221232, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=973]], camposKey:0009-2614 2000-04-14 Theoretical study of AlC3: linear or cyclic ground state?481486, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=950]], camposKey:0009-2614 1999-12-24 Theoretical study of the C3Cl radical and its cation224232, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=981]], camposKey:1089-5639 1999-11-11 Theoretical study of the reaction of S+ with C3H291259131, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=979]], camposKey:0009-2614 1999-06-11 Theoretical study of the reaction of S+ with acetylene168178, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=962]], camposKey:1089-5639 1999-04-29 Theoretical study of the reaction of Si+ with C3H233103320, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=927]], camposKey:1089-5639 1998-05-28 Theoretical study of SiC3+39533958, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=9439]], camposKey:0026-8976 1997-11-01 A theoretical study of the dynamics of the reaction of P+ with ammonia743755, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=9438]], camposKey:0009-2614 1995-06-23 A THEORETICAL-STUDY OF THE REACTION OF SI+ WITH AMMONIA193198, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=9435]], camposKey:0009-2614 1994-12-02 A THEORETICAL-STUDY OF THE REACTION OF P+ WITH WATER - POTENTIAL-ENERGY SURFACES AND REACTION DYNAMICS358364, 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ifccomptador=952]], camposKey:0022-3654 1993-01-07 THEORETICAL-STUDY OF A BASIC PROCESS IN INTERSTELLAR CHLORINE CHEMISTRY - REACTION OF C+ WITH HCL173176, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=9441]], camposKey:0020-7608 1993-01-01 ACCURATE 2ND-ORDER CORRELATION ENERGIES FOR MG AND AR563572, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=915]], camposKey:0166-1280 1992-01-31 PROTON AFFINITIES OF SNH AND HSN - AN ABINITIO STUDY OF THE STRUCTURES AND STABILITIES OF (H2NS)+261273, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1012]], camposKey:0022-3654 1991-07-11 THEORETICAL-STUDIES OF POSSIBLE PROCESSES FOR THE INTERSTELLAR PRODUCTION OF PHOSPHORUS-COMPOUNDS - REACTION OF P+ WITH WATER54435445, 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