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References from Ferroelectric phase transition in barium titanate crystal : FP-LAPW ab initio calculations. Pt. 1, Electron density distribution analysis. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
External reference
Unresolved reference
External reference
10.1103/physrevb.42.6416
10.1103/physrevb.42.6416 · External reference
10.1038/358136a0
10.1038/358136a0 · External reference
10.1080/00150199208016067
10.1080/00150199208016067 · External reference
10.1021/ja01150a149
10.1021/ja01150a149 · External reference
10.1080/00150199208016068
10.1080/00150199208016068 · External reference
10.1103/physrevb.47.1651
10.1103/physrevb.47.1651 · External reference
10.1103/physrevb.49.5828
10.1103/physrevb.49.5828 · External reference
10.7494/cmms.2004.1.0052 · Admitted local publication
10.1080/00150190590926300
10.1080/00150190590926300 · External reference
10.1021/j100112a043
10.1021/j100112a043 · External reference
Unresolved reference
External reference
10.1103/physrevlett.77.3865
10.1103/physrevlett.77.3865 · External reference
10.1143/jpsj.6.265
10.1143/jpsj.6.265 · External reference
10.1080/00150190008216232
10.1080/00150190008216232 · External reference
10.1016/s0038-1098(03)00503-9
10.1016/s0038-1098(03)00503-9 · External reference
10.1103/physrevb.26.4571
10.1103/physrevb.26.4571 · External reference
10.1080/00150199008223822
10.1080/00150199008223822 · External reference
10.1080/00150199008217594
10.1080/00150199008217594 · External reference
