Standard
Short hydrogen bonds in salts of dicarboxylic acids; structural correlations from solid-state 13C and 2H NMR spectroscopy. / Kalsbeek, Nicoline; Schaumburg, Kjeld; Larsen, Sine.
I:
Journal of Molecular Structure: THEOCHEM, Nr. 299, 1993, s. 155-70.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Kalsbeek, N, Schaumburg, K & Larsen, S 1993, 'Short hydrogen bonds in salts of dicarboxylic acids; structural correlations from solid-state 13C and 2H NMR spectroscopy', Journal of Molecular Structure: THEOCHEM, nr. 299, s. 155-70.
APA
Kalsbeek, N., Schaumburg, K., & Larsen, S. (1993). Short hydrogen bonds in salts of dicarboxylic acids; structural correlations from solid-state 13C and 2H NMR spectroscopy. Journal of Molecular Structure: THEOCHEM, (299), 155-70.
Vancouver
Kalsbeek N, Schaumburg K, Larsen S. Short hydrogen bonds in salts of dicarboxylic acids; structural correlations from solid-state 13C and 2H NMR spectroscopy. Journal of Molecular Structure: THEOCHEM. 1993;(299):155-70.
Author
Kalsbeek, Nicoline ; Schaumburg, Kjeld ; Larsen, Sine. / Short hydrogen bonds in salts of dicarboxylic acids; structural correlations from solid-state 13C and 2H NMR spectroscopy. I: Journal of Molecular Structure: THEOCHEM. 1993 ; Nr. 299. s. 155-70.
Bibtex
@article{d149734074c611dbbee902004c4f4f50,
title = "Short hydrogen bonds in salts of dicarboxylic acids; structural correlations from solid-state 13C and 2H NMR spectroscopy",
abstract = "Kemi",
author = "Nicoline Kalsbeek and Kjeld Schaumburg and Sine Larsen",
year = "1993",
language = "English",
pages = "155--70",
journal = "Computational and Theoretical Chemistry",
issn = "2210-271X",
publisher = "Elsevier",
number = "299",
}
RIS
TY - JOUR
T1 - Short hydrogen bonds in salts of dicarboxylic acids; structural correlations from solid-state 13C and 2H NMR spectroscopy
AU - Kalsbeek, Nicoline
AU - Schaumburg, Kjeld
AU - Larsen, Sine
PY - 1993
Y1 - 1993
N2 - Kemi
AB - Kemi
M3 - Journal article
SP - 155
EP - 170
JO - Computational and Theoretical Chemistry
JF - Computational and Theoretical Chemistry
SN - 2210-271X
IS - 299
ER -
