Molecular dynamics in the solid state. The order-disorder transition of monoclinic sulfur

Larry M. Goldsmith, Charles E. Strouse

Journal of the American Chemical Society 99 (23) 7580-7589 (1977) · American Chemical Society (ACS)

DOI: 10.1021/ja00465a029

Data: JSON record · id doi:10.1021/ja00465a029 · metadata: crossref

Roles in ORCHID

cited as the original source of values

Systems

Evidence in ORCHID

3 values in 1 other papers cite this work as their source.

Cited values by evidence class
experimental	3

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 38 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (1)

First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys (2017) [crossref_reference_list]

Cited for values by (1)

First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys (2017) — 3 values [orchid_extraction]

Used in (assessments / papers that took values from it) (1)

First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys (2017) — 3 values [orchid_extraction]