Molecular structure, vibrational spectra and quantum mechanical force fields of modified oligonucleotide linkages: 1. Methyl methoxymethanphosphonate

Marek Štrajbl; Vladimír Baumruk; Jan Florián; Lucie Bednářová; Ivan Rosenberg; Josef Štěpánek

doi:10.1016/S0022-2860(97)00079-3

Molecular structure, vibrational spectra and quantum mechanical force fields of modified oligonucleotide linkages: 1. Methyl methoxymethanphosphonate

Marek Štrajbl, Vladimír Baumruk, Jan Florián, Lucie Bednářová, Ivan Rosenberg, Josef Štěpánek

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	161-177
Number of pages	17
Journal	Journal of Molecular Structure
Volume	415
Issue number	1-2
DOIs	https://doi.org/10.1016/S0022-2860(97)00079-3
State	Published - Aug 11 1997
Externally published	Yes

ASJC Scopus Subject Areas

Analytical Chemistry
Spectroscopy
Organic Chemistry
Inorganic Chemistry

Keywords

Ab initio calculations
Conformational isomerism
Force field
Methyl methoxymethanphosphate
Vibrational spectroscopy

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10.1016/S0022-2860(97)00079-3

Cite this

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title = "Molecular structure, vibrational spectra and quantum mechanical force fields of modified oligonucleotide linkages: 1. Methyl methoxymethanphosphonate",

keywords = "Ab initio calculations, Conformational isomerism, Force field, Methyl methoxymethanphosphate, Vibrational spectroscopy",

author = "Marek {\v S}trajbl and Vladim{\'i}r Baumruk and Jan Flori{\'a}n and Lucie Bedn{\'a}{\v r}ov{\'a} and Ivan Rosenberg and Josef {\v S}t{\v e}p{\'a}nek",

year = "1997",

month = aug,

day = "11",

doi = "10.1016/S0022-2860(97)00079-3",

language = "English",

volume = "415",

pages = "161--177",

journal = "Journal of Molecular Structure",

issn = "0022-2860",

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TY - JOUR

T1 - Molecular structure, vibrational spectra and quantum mechanical force fields of modified oligonucleotide linkages

T2 - 1. Methyl methoxymethanphosphonate

AU - Štrajbl, Marek

AU - Baumruk, Vladimír

AU - Florián, Jan

AU - Bednářová, Lucie

AU - Rosenberg, Ivan

AU - Štěpánek, Josef

PY - 1997/8/11

Y1 - 1997/8/11

KW - Ab initio calculations

KW - Conformational isomerism

KW - Force field

KW - Methyl methoxymethanphosphate

KW - Vibrational spectroscopy

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U2 - 10.1016/S0022-2860(97)00079-3

DO - 10.1016/S0022-2860(97)00079-3

M3 - Article

AN - SCOPUS:84962436637

SN - 0022-2860

VL - 415

SP - 161

EP - 177

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

IS - 1-2

ER -

Molecular structure, vibrational spectra and quantum mechanical force fields of modified oligonucleotide linkages: 1. Methyl methoxymethanphosphonate

ASJC Scopus Subject Areas

Keywords

Access to Document

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