If you are experiencing problems downloading PDF or HTML fulltext, our helpdesk recommend clearing your browser cache and trying again. If you need help in clearing your cache, please click here . Still need help? Email help@ingentaconnect.com

Publisher: Elsevier

Related content
Volume 484, Number 1, 8 June 1999

< previous issue | all issues | next issue >

Favourites:Add to Favourites

Molecular structure of niobium tetra- and oxytrihalides
pp. 1-9(9)
Authors: Giricheva, N.I.; Girichev, G.V.

Favourites:Add to Favourites
Favourites:Add to Favourites

Combined matrix isolation IR spectroscopic and ab initio quantum chemical study of the molecular structure of aminomethylphosphinic acid
pp. 19-30(12)
Authors: Stepanian, S.G.; Reva, I.D.; Radchenko, E.D.; Latajka, Z.; Wierzejewska, M.; Ratajczak, H.

Favourites:Add to Favourites

Structural peculiarities of 6-azacytosine and its derivatives imply intramolecular H-bonds
pp. 31-38(8)
Authors: Samijlenko, S.P.; Alexeeva, I.V.; Palchykivs'ka, L.H.; Kondratyuk, I.V.; Stepanyugin, A.V.; Shalamay, A.S.; Hovorun, D.M.

Favourites:Add to Favourites

Resonance Raman spectra and structure of meso-monosubstituted metalloporphyrins
pp. 63-73(11)
Authors: Terekhov, S.N.; Shulga, A.M.

Favourites:Add to Favourites
Favourites:Add to Favourites

Hydrogen-bonded complexes resulting from the interaction of alkylated barbituric acid and 2,6-diamidopyridine derivatives
pp. 91-101(11)
Authors: Sideratou, Z.; Tsiourvas, D.; Paleos, C.M.; Peppas, E.; Anastassopoulou, J.; Theophanides, T.

Favourites:Add to Favourites

Comparison of low-barrier hydrogen bonds in acid salts of carboxylic acids and basic salts of betaines - FTIR study
pp. 117-124(8)
Authors: Barczynski, P.; Kowalczyk, I.; Grundwald-Wyspianska, M.; Szafran, M.x.

Favourites:Add to Favourites

Conformational analysis of 5-piperidinevaleric acid, 5-(N-methylpiperidine)valerate and their hydrogen halides by MO calculations, X-ray diffraction and FTIR spectroscopy
pp. 125-138(14)
Authors: Szafran, M.x.; dega-Szafran, Z.; Dulewicz, E.; Kosturkiewicz, Z.; Nowakowska, M.; Orwat, W.; Ratajczak-Sitarz, M.x.

Favourites:Add to Favourites

Modeling of some structural and vibrational properties of CO:CO2 complexes in gas phase and embedded in solid argon
pp. 145-159(15)
Authors: Langlet, J.; Caillet, J.; Allavena, M.; Raducu, V.; Gauthier-Roy, B.; Dahoo, R.; Abouaf-Marguin, L.

Favourites:Add to Favourites
Favourites:Add to Favourites

The search for proton mobility in solid pyrazoles: molecular and crystal structure of 3(5)-phenyl-4-bromo-5(3)-methylpyrazole
pp. 197-205(9)
Authors: Llamas-Saiz, A.L.; Foces-Foces, C.; Fontenas, C.; Jagerovic, N.; Elguero, J.

Favourites:Add to Favourites
Favourites:Add to Favourites

Conformation and structure of 3-methoxyphenyl-salicylaldimine
pp. 229-234(6)
Authors: Elmali, A.; Kabak, M.; Elerman, Y.

Favourites:Add to Favourites

Gas phase structures of N-(fluorosulfonyl)imidosulfurous difluoride, FSO2N?SF2, and N-(fluorosulfonyl)imidosulfuryl fluoride, FSO2N?S(O)F2
pp. 249-257(9)
Authors: Haist, R.; Alvarez, R.S.M.; Cutin, E.H.; della Vedova, C.O.; Oberhammer, H.

Share Content

Access Key

Free Content
Free content
New Content
New content
Open Access Content
Open access content
Subscribed Content
Subscribed content
Free Trial Content
Free trial content
Cookie Policy
X
Cookie Policy
ingentaconnect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more