Structure and thermodynamics of liquid acetonitrile via Monte Carlo simulation 
and Ornstein-Zernike theories

Richardi, J.; Fries, P.H.; Fischer, R.; Rast, Sebastian; Krienke, H.

doi:10.1016/S0167-7322(97)00089-5

Local TagsRelease HistoryDetailsSummary

Structure and thermodynamics of liquid acetonitrile via Monte Carlo simulation and Ornstein-Zernike theories

Richardi, J., Fries, P., Fischer, R., Rast, S., & Krienke, H. (1997). Structure and thermodynamics of liquid acetonitrile via Monte Carlo simulation and Ornstein-Zernike theories. Journal of Molecular Liquids, 73-74, 465-485. doi:10.1016/S0167-7322(97)00089-5.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-D78B-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-D78D-D

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

Creators:
Richardi, J.¹, Author
Fries, P.H.¹, Author
Fischer, R.¹, Author
Rast, Sebastian¹, Author
Krienke, H.¹, Author

Affiliations:
1external, ou_persistent22

Content

show

Details

show

hide

Language(s): eng - English

Dates: Date issued: 1997-11

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: Peer

Identifiers: DOI: 10.1016/S0167-7322(97)00089-5

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

Title: Journal of Molecular Liquids

Source Genre: Journal

Creator(s):

Affiliations:

Publ. Info: Amsterdam : Elsevier

Pages: - Volume / Issue: 73-74 Sequence Number: - Start / End Page: 465 - 485 Identifier: ISSN: 0167-7322
CoNE: https://pure.mpg.de/cone/journals/resource/954925483673