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Projects / Programmes source: ARIS

Strukture in kemija ionov v plinski fazi (Slovene)

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Research activity

Code Science Field Subfield
1.04.02  Natural sciences and mathematics  Chemistry  Structural chemistry 

Code Science Field
P351  Natural sciences and mathematics  Structure chemistry 
P300  Natural sciences and mathematics  Analytical chemistry 
Keywords
mass spectrometry, evaporation, metastable ions, ESI-MS, MS/MS, sublimation
Evaluation (rules)
source: COBISS
Evaluation of bibliographic research performance indicators according to ARIS methodology
Citations Citations for bibliographic records in COBIB.SI that are linked to records in citation databases
source: WoS source: Scopus source: COBISS
Researchers (7)
no. Code Name and surname Research area Role Period No. of publications
1.  18313  PhD Marjan Guček  Chemistry  Researcher  1998 - 2001  68 
2.  01914  PhD Jože Kobe  Chemistry  Researcher  1999 - 2001  188 
3.  04351  PhD Bogdan Kralj  Chemistry  Head  1999 - 2001  131 
4.  05258  PhD Arkadije Popović  Chemistry  Researcher  1998 - 2001  81 
5.  04100  PhD Robert Susič  Chemistry  Researcher  1998 - 2001  53 
6.  05050  PhD Lucija Zupančič-Kralj  Chemistry  Researcher  1999 - 2001  283 
7.  03950  PhD Dušan Žigon  Chemistry  Researcher  1999 - 2001  169 
Organisations (3)
no. Code Research organisation City Registration number No. of publications
1.  0106  Jožef Stefan Institute  Ljubljana  5051606000  90,664 
2.  0103  University of Ljubljana, Faculty of Chemistry and Chemical Technology  Ljubljana  1626990  23,072 
3.  0104  National Institute of Chemistry  Ljubljana  5051592000  20,942 
Abstract
Gas phase studies are proposed of the molecular and ionic precursors obtained from solution as well as from solid phase, using various ionisation techniques and Mass Spectrometric scan modes. Identification of biological polymers and their self-assembling complexes will be examined. In addition, special attention will be paid to apportioning the ions originating from various neutral or ionic precursors, thus enabling thermochemical calculations .
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