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Efficient large-scale development of microsatellites for marker and mapping applications in Brassica crop species

Theoretical and applied genetics, 2004-04, Vol.108 (6), p.1103-1112

2004

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The development of multiplex simple sequence repeat (SSR) markers to complement distinctness, uniformity and stability testing of rape (Brassica napus L.) varieties

Theoretical and applied genetics, 2003-04, Vol.106 (6), p.1091-1101

2003

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Tandem detection of organic and inorganic gunshot residues using LC–MS and SEM-EDS

Forensic science international, 2020-09, Vol.314, p.110389-110389, Article 110389

2020

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The endodontic management of traumatized permanent anterior teeth: a review

Australian dental journal, 2007-03, Vol.52 (1 Suppl), p.S122-S137

2007

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Learning on a simulator does transfer to clinical practice

Resuscitation, 2009-03, Vol.80 (3), p.346-349

2009

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Resin bonding using an all‐etch or self‐etch adhesive to enamel after carbamide peroxide and/or CPP‐ACP treatment

Australian dental journal, 2007-06, Vol.52 (2), p.133-137

2007

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A refined quartic potential energy surface and large scale vibrational calculations for S0 thiophosgene

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-04, Vol.140, p.305-310

2015

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Variational study on the vibrational level structure and vibrational level mixing of highly vibrationally excited S0 D2CO

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-11, Vol.97, p.111-118

2012

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Christians in China: Before the Year 1550

Moule, A. C

1, 2011

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The role of rotational relaxation in the intersystem crossing between a triplet and a singlet electronic state

International journal of quantum chemistry, 2011-02, Vol.111 (2), p.279-287

2011

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Rotational level involvement in the T1-->S0 intersystem crossing transition in thiophosgene

The Journal of chemical physics, 2009-04, Vol.130 (13), p.134307-134307

2009

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Variational study on the vibrational level structure and IVR behavior of highly vibrationally excited S0 formaldehyde

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-02, Vol.87, p.286-292

2012

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An optical-optical double resonance probe of the lowest triplet state of jet-cooled thiophosgene: Rovibronic structures and electronic relaxation

The Journal of chemical physics, 2006-03, Vol.124 (12), p.124301-124301-12

2006

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A combined theoretical treatment of T(1)-->S(0) intersystem crossing and intramolecular vibrational redistribution in thiophosgene

The Journal of chemical physics, 2008-03, Vol.128 (9), p.091101-091101

2008

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Variational calculations on the vibrational level structure of S0 HDCO

Central European journal of chemistry, 2013, Vol.11 (1), p.1-7

2013

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Empirical Determination of the Harmonic Force Constants in Benzene. 3. The Harmonic Frequencies

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-02, Vol.108 (7), p.1259-1267

2004

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Efficient large-scale development of microsatellites for marker and mapping applications in Brassica crop species

Theoretical and applied genetics, 2004-04, Vol.108 (6), p.1103-1112

2004

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Vibrational calculations in formaldehyde: the CH stretch system

Central European Journal of Chemistry, 2011-08, Vol.9 (4), p.549-556

2011

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Highly Varying Photophysical Properties of Thiocarbonyls: Validation of Fundamental Theoretical Concepts of Electronic Radiationless Transitions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-04, Vol.106 (13), p.3072-3076

2002

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An ab initio structural and spectroscopic study of acetone : an analysis of the far infrared torsional spectra of acetone-h6 and -d6

The Journal of chemical physics, 1993-02, Vol.98 (4), p.2754-2767

1993

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Empirical Determination of the Harmonic Force Constants in Benzene. 4. The Fermi Resonances

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-12, Vol.110 (51), p.13769-13774

2006

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Theoretical study on the vibrational structure of S0 thiophosgene from the origin to dissociation

Vibrational spectroscopy, 2016-05, Vol.84, p.118-126

2016

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Symmetry segregation of the vibronic levels within the S1<--S0 system of thiophosgene, Cl2CS, by optical-optical double resonance spectroscopy

The Journal of chemical physics, 2007-04, Vol.126 (14), p.144304-144304

2007

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Relationships and Mechanisms in the Periodic Table

1989

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Thiophosgene, A Molecule Tailor-Made for Testing Fundamental Theoretical Concepts of Radiationless Transitions: Intramolecular Dynamics of S1 Cl2CS

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-12, Vol.107 (48), p.10223-10227

2003

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Efficient large-scale development of microsatellites for marker and mapping applications in Brassica crop species

The development of multiplex simple sequence repeat (SSR) markers to complement distinctness, uniformity and stability testing of rape (Brassica napus L.) varieties

Tandem detection of organic and inorganic gunshot residues using LC–MS and SEM-EDS

The endodontic management of traumatized permanent anterior teeth: a review

Learning on a simulator does transfer to clinical practice

Resin bonding using an all‐etch or self‐etch adhesive to enamel after carbamide peroxide and/or CPP‐ACP treatment

A refined quartic potential energy surface and large scale vibrational calculations for S0 thiophosgene

Variational study on the vibrational level structure and vibrational level mixing of highly vibrationally excited S0 D2CO

Christians in China: Before the Year 1550

The role of rotational relaxation in the intersystem crossing between a triplet and a singlet electronic state

Rotational level involvement in the T1-->S0 intersystem crossing transition in thiophosgene

Variational study on the vibrational level structure and IVR behavior of highly vibrationally excited S0 formaldehyde

An optical-optical double resonance probe of the lowest triplet state of jet-cooled thiophosgene: Rovibronic structures and electronic relaxation

A combined theoretical treatment of T(1)-->S(0) intersystem crossing and intramolecular vibrational redistribution in thiophosgene

Variational calculations on the vibrational level structure of S0 HDCO

Empirical Determination of the Harmonic Force Constants in Benzene. 3. The Harmonic Frequencies

Efficient large-scale development of microsatellites for marker and mapping applications in Brassica crop species

Vibrational calculations in formaldehyde: the CH stretch system

Highly Varying Photophysical Properties of Thiocarbonyls: Validation of Fundamental Theoretical Concepts of Electronic Radiationless Transitions

An ab initio structural and spectroscopic study of acetone : an analysis of the far infrared torsional spectra of acetone-h6 and -d6

Empirical Determination of the Harmonic Force Constants in Benzene. 4. The Fermi Resonances

Theoretical study on the vibrational structure of S0 thiophosgene from the origin to dissociation

Symmetry segregation of the vibronic levels within the S1<--S0 system of thiophosgene, Cl2CS, by optical-optical double resonance spectroscopy

Relationships and Mechanisms in the Periodic Table

Thiophosgene, A Molecule Tailor-Made for Testing Fundamental Theoretical Concepts of Radiationless Transitions: Intramolecular Dynamics of S1 Cl2CS

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