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The role of the m6A/m demethylase FTO in memory is both task and sex-dependent in mice

Neurobiology of learning and memory, 2024-04, Vol.210, p.107903-107903, Article 107903

2024

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Roothaan-Hartree-Fock atomic wave functions Slater basis-set expansions for Z = 55–92

Atomic data and nuclear data tables, 1981-05, Vol.26 (3), p.197-381

1981

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Ab initio predictions on the rotational spectra of carbon-chain carbene molecules

Chemical physics letters, 1992-12, Vol.200 (5), p.511-517

1992

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f-type functions in the orbital basis for calculating molecular interactions involving d electrons. Cr2 and Mo2

Chemical physics letters, 1983-10, Vol.101 (2), p.144-148

1983

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An AB initio configuration interaction study of cis and trans ground-state hoco radical using localized orbitals: Structural analysis or correlation effects

Chemical physics, 1985-03, Vol.94 (1), p.25-41

1985

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An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian

Chemical physics letters, 1987-10, Vol.141 (1-2), p.53-57

1987

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Is interstellar detection of higher members of the linear radicals CnCH and CnN feasible?

The Astrophysical journal, 1991-03, Vol.369 (1), p.L13-L16

1991

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Early experience of intra‐ureteric capsaicin infusion in loin pain haematuria syndrome

BJU international, 2000-02, Vol.85 (3), p.233-237

2000

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Simultaneous blockade of B7-CD28 and CD40-CD40L costimulation eliminates the direct xenorestricted human anti-porcine T-cell response

Transplantation proceedings, 2001-02, Vol.33 (1-2), p.767-769

2001

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Heart and lung transplantation

Transplantation proceedings, 1997-09, Vol.29 (6), p.2719-2720

1997

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New calculations on the ion—molecule processes C 2H +2 + H 2 → C 2H +3 + H and C 2H +2 + H 2 → C 2H +4

Chemical physics letters, 1994, Vol.217 (5), p.571-576

1994

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New calculations on the ion—molecule processes C2H+2 + H2 → C2H+3 + H and C2H+2 + H2 → C2H+4

Chemical physics letters, 1994-01, Vol.217 (5-6), p.571-576

1994

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A priori predictions of the rotational constants for HC 13N, HC 15N, and C 5O

Chemical physics letters, 1989, Vol.158 (6), p.541-544

1989

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Allosensitization increases human anti-pig cellular xenoreactivity

Transplantation proceedings, 2000-08, Vol.32 (5), p.954-955

2000

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Third-party passenger leukocytes prolong liver allograft survival

Transplantation proceedings, 2001-02, Vol.33 (1-2), p.171-172

2001

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Can the lowest two electronic states of Si 2 be ordered?

Chemical physics letters, 1987, Vol.135 (4), p.352-356

1987

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A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar clouds

The Astrophysical journal, 1987-10, Vol.321 (2 Pt 1), p.898

1987

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f-Type functions in the orbital basis for calculating molecular interactions involving d electrons Cr 2 and Mo 2

Chemical physics letters, 1983, Vol.101 (2), p.144-148

1983

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Accurate calculation of the attractive interaction of two ground state helium atoms

The Journal of chemical physics, 1973-10, Vol.59 (8), p.4557-4558

1973

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Hearts lacking donor-type APCs develop cardiac allograft vasculopathy

Transplantation proceedings, 1999-02, Vol.31 (1-2), p.135-135

1999

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Collisional excitation of interstellar water

The Astrophysical journal. Supplement series, 1988-10, Vol.68 (2), p.287-318

1988

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Tolerance of rat cardiac allografts does not require donor-type “passenger” antigen presenting cells

Transplantation proceedings, 1999-02, Vol.31 (1-2), p.840-841

1999

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A priori predictions of the rotational constants for HC13N, HC15N, C5O

Chemical physics letters, 1989-06, Vol.158 (6), p.541-544

1989

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Can the lowest two electronic states of Si2 be ordered?

Chemical physics letters, 1987-04, Vol.135 (4-5), p.352-356

1987

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Classification of configurations and the determination of interacting and noninteracting spaces in configuration interaction

The Journal of chemical physics, 1973-02, Vol.58 (3), p.1066-1078

1973

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The role of the m6A/m demethylase FTO in memory is both task and sex-dependent in mice

Roothaan-Hartree-Fock atomic wave functions Slater basis-set expansions for Z = 55–92

Ab initio predictions on the rotational spectra of carbon-chain carbene molecules

f-type functions in the orbital basis for calculating molecular interactions involving d electrons. Cr2 and Mo2

An AB initio configuration interaction study of cis and trans ground-state hoco radical using localized orbitals: Structural analysis or correlation effects

An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian

Is interstellar detection of higher members of the linear radicals CnCH and CnN feasible?

Early experience of intra‐ureteric capsaicin infusion in loin pain haematuria syndrome

Simultaneous blockade of B7-CD28 and CD40-CD40L costimulation eliminates the direct xenorestricted human anti-porcine T-cell response

Heart and lung transplantation

New calculations on the ion—molecule processes C 2H +2 + H 2 → C 2H +3 + H and C 2H +2 + H 2 → C 2H +4

New calculations on the ion—molecule processes C2H+2 + H2 → C2H+3 + H and C2H+2 + H2 → C2H+4

A priori predictions of the rotational constants for HC 13N, HC 15N, and C 5O

Allosensitization increases human anti-pig cellular xenoreactivity

Third-party passenger leukocytes prolong liver allograft survival

Can the lowest two electronic states of Si 2 be ordered?

A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar clouds

f-Type functions in the orbital basis for calculating molecular interactions involving d electrons Cr 2 and Mo 2

Accurate calculation of the attractive interaction of two ground state helium atoms

Hearts lacking donor-type APCs develop cardiac allograft vasculopathy

Collisional excitation of interstellar water

Tolerance of rat cardiac allografts does not require donor-type “passenger” antigen presenting cells

A priori predictions of the rotational constants for HC13N, HC15N, C5O

Can the lowest two electronic states of Si2 be ordered?

Classification of configurations and the determination of interacting and noninteracting spaces in configuration interaction

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