. . "11" . "544955" . . "DE - Spolkov\u00E1 republika N\u011Bmecko" . . "Vondr\u00E1\u0161ek, Ji\u0159\u00ED" . "Struktura a IR spektrum phenylalanyl-glycyl-glycine tripetidu v plynn\u00E9 f\u00E1zi: IR/UV experimenty, ab initio kvantov\u011B chemick\u00E9 v\u00FDpo\u010Dty a molekul\u00E1rn\u011B dynamick\u00E9 simulace"@cs . "Chemistry European Journal" . "\u0158eha, David" . "We investigated the potential-energy surface (PES) of the phenylalanyl-glycyl-glycine tripeptide in the gas phase by means of IR/UV double-resonance spectroscopy, and quantum chemical and statistical thermodynamic calculations."@en . . "[F0A75BAE09E1]" . . "Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations" . "Zkoumali jsme hyperplochu potenci\u00E1ln\u00ED energie (PES) phenylalanyl-glycyl-glycine tripeptidu v plynn\u00E9 f\u00E1zi metodami IR/UV rezonan\u010Dn\u00ED spektroskopie a v\u00FDpo\u010Dty zalo\u017Een\u00FDmi na principech kvantov\u00E9 chemie a statistick\u00E9 termodynamiky."@cs . . "Vald\u00E9s, H." . "Vries de, M. S." . "0947-6539" . "Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations" . . "amino acids; gas-phase"@en . . "Struktura a IR spektrum phenylalanyl-glycyl-glycine tripetidu v plynn\u00E9 f\u00E1zi: IR/UV experimenty, ab initio kvantov\u011B chemick\u00E9 v\u00FDpo\u010Dty a molekul\u00E1rn\u011B dynamick\u00E9 simulace"@cs . . "Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations"@en . . "RIV/61388963:_____/05:00025723!RIV06-MSM-61388963" . "Hobza, Pavel" . "23" . . "3"^^ . "14"^^ . "6804;6817" . . . "P(IAA400550510), P(LC512), Z(AV0Z4055905)" . . . . "Abu-Riziq, A." . "Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations"@en . "Crews, B." . "We investigated the potential-energy surface (PES) of the phenylalanyl-glycyl-glycine tripeptide in the gas phase by means of IR/UV double-resonance spectroscopy, and quantum chemical and statistical thermodynamic calculations." . "7"^^ . "RIV/61388963:_____/05:00025723" . . .