Struktura a vodíková vazba různých isomerů 2-aminopyridin . NH3 studovaná IR/R2PI spektroskopií

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F04%3A00101141" target="_blank" >RIV/61388955:_____/04:00101141 - isvavai.cz</a>

Výsledek na webu

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DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

Structure and Hydrogen Bonding of Different Isomers of 2-Aminopyridine.NH3 Studied by IR/R2PI Spectroscopy

Popis výsledku v původním jazyce

The electronic and vibrational spectra of the 1: 1 clusters of 2-aminopyridine (2AP) with ammonia have been measured using resonant two-photon ionization (R2PI) and IR/R2PI vibrational spectroscopy. Density functional theory calculations were performed to identify structures and assign the vibrational spectra in the NH stretch region. The two lowest-energy isomers have been identified. In isomer 1, which is the global minimum energy structure, ammonia forms a strong H bond with the amino group and a weak one with the aromatic nitrogen. The vibrations of the groups involved in this H bonding exhibit red shifts of I 10 cm(-1) for the donating amino N-H and of 69 cm(-1) for the donating N-H group of ammonia. The degeneracy of the two asymmetrical vibrations of ammonia is removed in the cluster, with the corresponding bands at 3438 and 3406 cm(-1). In isomer 11 ammonia forms an H bond to the N-H group which points away from the aromatic nitrogen.

Název v anglickém jazyce

Structure and Hydrogen Bonding of Different Isomers of 2-Aminopyridine.NH3 Studied by IR/R2PI Spectroscopy

Popis výsledku anglicky

The electronic and vibrational spectra of the 1: 1 clusters of 2-aminopyridine (2AP) with ammonia have been measured using resonant two-photon ionization (R2PI) and IR/R2PI vibrational spectroscopy. Density functional theory calculations were performed to identify structures and assign the vibrational spectra in the NH stretch region. The two lowest-energy isomers have been identified. In isomer 1, which is the global minimum energy structure, ammonia forms a strong H bond with the amino group and a weak one with the aromatic nitrogen. The vibrations of the groups involved in this H bonding exhibit red shifts of I 10 cm(-1) for the donating amino N-H and of 69 cm(-1) for the donating N-H group of ammonia. The degeneracy of the two asymmetrical vibrations of ammonia is removed in the cluster, with the corresponding bands at 3438 and 3406 cm(-1). In isomer 11 ammonia forms an H bond to the N-H group which points away from the aromatic nitrogen.

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CF - Fyzikální chemie a teoretická chemie

OECD FORD obor

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Projekt

<a href="/cs/project/LN00A032" target="_blank" >LN00A032: Struktura a dynamika komplexních molekulových systémů a biomolekul</a><br>

Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2004

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Journal of Physical Chemistry

ISSN

1089-5639

e-ISSN

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Svazek periodika

108

Číslo periodika v rámci svazku

16

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

6

Strana od-do

3338-3343

Kód UT WoS článku

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EID výsledku v databázi Scopus

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