VIAF

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Leader     00000nz a2200037n 45 0
001     WKP|Q90709581  (VIAF cluster)  (Authority/Source Record)
003     WKP
005     20241221010902.0
008     241221nneanz||abbn n and d
035 ‎‡a  (WKP)Q90709581‏
024 ‎‡a  0000-0003-1644-7555‏ ‎‡2  orcid‏
035 ‎‡a  (OCoLC)Q90709581‏
046 ‎‡f  19760000‏
100 0 ‎‡a  Michaël Rey‏ ‎‡9  fr‏
375 ‎‡a  1‏ ‎‡2  iso5218‏
400 0 ‎‡a  Michaël Rey‏ ‎‡c  researcher (ORCID 0000-0003-1644-7555)‏ ‎‡9  en‏
400 0 ‎‡a  Michaël Rey‏ ‎‡c  wetenschapper‏ ‎‡9  nl‏
670 ‎‡a  Author's A global view of isotopic effects on ro-vibrational spectra of six-atomic molecules: a case study of eleven ethylene species‏
670 ‎‡a  Author's Derivation of ρ-dependent coordinate transformations for nonrigid molecules in the Hougen-Bunker-Johns formalism‏
670 ‎‡a  Author's Group-theoretical formulation of an Eckart-frame kinetic energy operator in curvilinear coordinates for polyatomic molecules‏
670 ‎‡a  Author's New Theoretical Infrared Line List for the Methyl Radical with Accurate Vibrational Band Origins from High-Level Ab Initio Calculations‏
670 ‎‡a  Author's Understanding global infrared opacity and hot bands of greenhouse molecules with low vibrational modes from first-principles calculations: the case of CF‏
670 ‎‡a  wikidata authority control‏ ‎‡u  https://viaf.org/viaf/190580095‏
670 ‎‡a  wikidata authority control‏ ‎‡u  https://viaf.org/processed/SUDOC|069215286‏
909 ‎‡a  (orcid) 0000000316447555‏ ‎‡9  1‏
919 ‎‡a  understandingglobalinfraredopacityandhotbandsofgreenhousemoleculeswithlowvibrationalmodesfrom1principlescalculationsthecaseofcf‏ ‎‡A  Understanding global infrared opacity and hot bands of greenhouse molecules with low vibrational modes from first-principles calculations: the case of CF‏ ‎‡9  1‏
919 ‎‡a  newtheoreticalinfraredlinelistforthemethylradicalwithaccuratevibrationalbandoriginsfromhighlevelabinitiocalculations‏ ‎‡A  New Theoretical Infrared Line List for the Methyl Radical with Accurate Vibrational Band Origins from High-Level Ab Initio Calculations‏ ‎‡9  1‏
919 ‎‡a  grouptheoreticalformulationofaneckartframekineticenergyoperatorincurvilinearcoordinatesforpolyatomicmolecules‏ ‎‡A  Group-theoretical formulation of an Eckart-frame kinetic energy operator in curvilinear coordinates for polyatomic molecules‏ ‎‡9  1‏
919 ‎‡a  derivationofρdependentcoordinatetransformationsfornonrigidmoleculesinthehougenbunkerjohnsformalism‏ ‎‡A  Derivation of ρ-dependent coordinate transformations for nonrigid molecules in the Hougen-Bunker-Johns formalism‏ ‎‡9  1‏
919 ‎‡a  globalviewofisotopiceffectsonrovibrationalspectraof6atomicmoleculesacasestudyof11ethylenespecies‏ ‎‡A  A global view of isotopic effects on ro-vibrational spectra of six-atomic molecules: a case study of eleven ethylene species‏ ‎‡9  1‏
946 ‎‡a  b‏ ‎‡9  1‏
996 ‎‡2  LC|n 98076741
996 ‎‡2  DNB|1157291163
996 ‎‡2  BNF|13197409
996 ‎‡2  SUDOC|156890895
996 ‎‡2  RERO|A003740791
996 ‎‡2  LC|no2009044490
996 ‎‡2  LC|n 95088145
996 ‎‡2  BNF|17113626
996 ‎‡2  BNE|XX5291103
996 ‎‡2  SUDOC|176726179
996 ‎‡2  BNF|16539050
996 ‎‡2  SUDOC|196412811
996 ‎‡2  LC|n 78061882
996 ‎‡2  DNB|1215673582
996 ‎‡2  ISNI|0000000365451235
996 ‎‡2  BNE|XX5427411
996 ‎‡2  SUDOC|168921227
996 ‎‡2  RERO|A026888435
996 ‎‡2  ISNI|0000000059513477
996 ‎‡2  RERO|A003001629
996 ‎‡2  LC|n 88079620
996 ‎‡2  LC|no2009069830
996 ‎‡2  NTA|302290508
996 ‎‡2  RERO|A013133105
996 ‎‡2  SUDOC|223877786
996 ‎‡2  BNE|XX906729
996 ‎‡2  RERO|A012838667
996 ‎‡2  ISNI|0000000034542626
996 ‎‡2  SIMACOB|6000995
996 ‎‡2  BNF|13197417
996 ‎‡2  ISNI|0000000472408320
996 ‎‡2  SUDOC|20464321X
996 ‎‡2  DNB|1121946747
996 ‎‡2  SUDOC|224806246
996 ‎‡2  ISNI|0000000355943770
996 ‎‡2  BAV|495_243163
996 ‎‡2  RERO|A012513346
996 ‎‡2  BNF|12634695
996 ‎‡2  RERO|A003740793
996 ‎‡2  NUKAT|n 2016233184
996 ‎‡2  RERO|A016864292
996 ‎‡2  SUDOC|069215286
996 ‎‡2  DNB|1037622723
996 ‎‡2  SUDOC|240778162
996 ‎‡2  RERO|A003740871
996 ‎‡2  CAOONL|ncf11156150
997 ‎‡a  1976 0 lived 0000 0‏ ‎‡9  1‏
998 ‎‡a  Rey, Michaël,‏ ‎‡2  SUDOC|069215286‏ ‎‡3  suggested‏