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Bulk moduli and equations of state of ice VII and ice VIII

Physical review. B, 2017-05, Vol.95 (17), p.174111, Article 174111

2017

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Equation of state and phonon frequency calculations of diamond at high pressures

Physical review. B, Condensed matter, 2003-09, Vol.68 (9), Article 094107

2003

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Phonon signature of the high-pressure rocksalt phase of InN

Physica Status Solidi. B: Basic Solid State Physics, 2015-09, Vol.252 (9), p.2104-2110

2015

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Effect of pressure on the structural properties and Raman modes of LiCoO2

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (22)

2005

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Li2O at high pressures: structural properties, phase-transition, and phonons

Physica Status Solidi (b), 2005-07, Vol.242 (9), p.1857-1863

2005

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Equation of state of lead from high-pressure neutron diffraction up to 8.9 GPa and its implication for the NaCl pressure scale

Physical review. B, Condensed matter and materials physics, 2014-07, Vol.90 (1), Article 014101

2014

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Structural and Electronic Properties of Co-corrole, Co-corrin, and Co-porphyrin

Inorganic chemistry, 2001-01, Vol.40 (1), p.11-17

2001

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P192 CUB-domain containing protein (CDCP1)-mediated anchorage free survival and migratory properties in breast cancer cell lines are not affected by tyrosine kinase inhibitor lapatinib

Breast (Edinburgh), 2011, Vol.20, p.S42-S42

2011

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MgB2 under pressure: phonon calculations, Raman spectroscopy, and optical reflectance

Journal of physics. Condensed matter, 2001-11, Vol.13 (44), p.9945-9962

2001

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Linear Equations for the Green's Functions of Crystal Lattices. A Possibility of Approximate Calculation

1966, 2021, Vol.15, Number 1, p.765-774

2021

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Effect of pressure on the Raman modes of antimony

Physical review. B, Condensed matter and materials physics, 2006-10, Vol.74 (13), Article 134305

2006

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Diamond under pressure: Ab-initio calculations of the equation of state and optical phonon frequency revisited

High pressure research, 2004-03, Vol.24 (1), p.101-110

2004

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Structure and static properties of indium nitride at low and moderate pressures

Journal of physics. Condensed matter, 1993-08, Vol.5 (33), p.6015-6022

1993

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Equilibrium Geometries and Electronic Structure of Iron−Porphyrin Complexes: A Density Functional Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-11, Vol.101 (47), p.8914-8925

1997

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Effect of pressure on the first-order Raman intensity in semiconductors

Physical review. B, Condensed matter and materials physics, 2006-05, Vol.73 (20), Article 205202

2006

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Non-resonant Raman efficiency in semiconductors under high pressure

Physics of Semiconductors; Part B, 2005, Vol.772, p.1230-1231

2005

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Role of Electronic Correlation on the Equation of State of Lithium Hydrides

Physical review letters, 1998-06, Vol.80 (25), p.5576-5579

1998

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Abstract P2-06-21: RNAi Silencing of CUB-Domaining Containing Protein 1 (CDCP1) in Breast Cancer Cell Lines Results in Decreased Migration and Invasion Capacities In Vitro

Cancer research (Chicago, Ill.), 2010-12, Vol.70 (24_Supplement), p.P2-P2-06-21

2010

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MgB2 and AlB2 at high pressures

High pressure research, 2003-03, Vol.23 (1-2), p.129-134

2003

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Evaluation of CUB-Domain-Containing Protein (CDCP1)-Expression as Predictive Marker of Adhesion-Independant Cell Survival in Breast Cancer Cell Lines

Cancer research (Chicago, Ill.), 2009-12, Vol.69 (24_Supplement), p.6167-6167

2009

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P ( V ) equations of state of solids: Density functional theory calculations and LDA versus GGA scaling

Physical review. B, Condensed matter and materials physics, 2010-04, Vol.81 (13), Article 134102

2010

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Structure−Energy Relations in Methylcobalamin with and without Bound Axial Base

Inorganic chemistry, 2004-10, Vol.43 (21), p.6628-6632

2004

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All-electron calculations with plane waves in solid lithium hydride

International journal of quantum chemistry, 1997, Vol.61 (4), p.647-656

1997

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Arsenic adatom structures for Ge(111) and Si(111) surfaces: first-principles calculations

Surface science, 1996-09, Vol.365 (2), p.383-393

1996

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Soft norm-conserving pseudopotential for carbon

The European physical journal. B, Condensed matter physics, 2000-03, Vol.14 (2), p.245-249

2000

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Bulk moduli and equations of state of ice VII and ice VIII

Equation of state and phonon frequency calculations of diamond at high pressures

Phonon signature of the high-pressure rocksalt phase of InN

Effect of pressure on the structural properties and Raman modes of LiCoO2

Li2O at high pressures: structural properties, phase-transition, and phonons

Equation of state of lead from high-pressure neutron diffraction up to 8.9 GPa and its implication for the NaCl pressure scale

Structural and Electronic Properties of Co-corrole, Co-corrin, and Co-porphyrin

P192 CUB-domain containing protein (CDCP1)-mediated anchorage free survival and migratory properties in breast cancer cell lines are not affected by tyrosine kinase inhibitor lapatinib

MgB2 under pressure: phonon calculations, Raman spectroscopy, and optical reflectance

Linear Equations for the Green's Functions of Crystal Lattices. A Possibility of Approximate Calculation

Effect of pressure on the Raman modes of antimony

Diamond under pressure: Ab-initio calculations of the equation of state and optical phonon frequency revisited

Structure and static properties of indium nitride at low and moderate pressures

Equilibrium Geometries and Electronic Structure of Iron−Porphyrin Complexes: A Density Functional Study

Effect of pressure on the first-order Raman intensity in semiconductors

Non-resonant Raman efficiency in semiconductors under high pressure

Role of Electronic Correlation on the Equation of State of Lithium Hydrides

Abstract P2-06-21: RNAi Silencing of CUB-Domaining Containing Protein 1 (CDCP1) in Breast Cancer Cell Lines Results in Decreased Migration and Invasion Capacities In Vitro

MgB2 and AlB2 at high pressures

Evaluation of CUB-Domain-Containing Protein (CDCP1)-Expression as Predictive Marker of Adhesion-Independant Cell Survival in Breast Cancer Cell Lines

P ( V ) equations of state of solids: Density functional theory calculations and LDA versus GGA scaling

Structure−Energy Relations in Methylcobalamin with and without Bound Axial Base

All-electron calculations with plane waves in solid lithium hydride

Arsenic adatom structures for Ge(111) and Si(111) surfaces: first-principles calculations

Soft norm-conserving pseudopotential for carbon

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