%0 Journal Article %1 StaibBorgis1995 %A Staib, Arnulf %A Borgis, Daniel %D 1995 %I AIP %J The Journal of Chemical Physics %K QCM electron ggg %N 7 %P 2642-2655 %R 10.1063/1.470524 %T Molecular dynamics simulation of an excess charge in water using mobile Gaussian orbitals %U http://link.aip.org/link/?JCP/103/2642/1 %V 103

@article{StaibBorgis1995, added-at = {2009-05-29T16:26:38.000+0200}, author = {Staib, Arnulf and Borgis, Daniel}, biburl = {https://www.bibsonomy.org/bibtex/2072e7d06bd5323348ecb701ec5a9aded/ondrej.marsalek}, description = {Molecular dynamics simulation of an excess charge in water using mobile Gaussian orbitals}, doi = {10.1063/1.470524}, interhash = {1c5a41e524be4f6c4dc5aa414f69b640}, intrahash = {072e7d06bd5323348ecb701ec5a9aded}, journal = {The Journal of Chemical Physics}, keywords = {QCM electron ggg}, number = 7, pages = {2642-2655}, publisher = {AIP}, timestamp = {2009-05-29T16:26:38.000+0200}, title = {Molecular dynamics simulation of an excess charge in water using mobile Gaussian orbitals}, url = {http://link.aip.org/link/?JCP/103/2642/1}, volume = 103, year = 1995 }