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Showing 1–30 of 27,669 items

Ammonia at 106 V/cm in an 8K argon matrix: Polarization, orientation, and pendularization

Field, Robert W.

Jon Hougen's monograph NBS 115

Field, Robert W.

The Molecular Constants Of The X2Σ+, A2Π, B2Σ+, And C2Π Electronic States Of The Calcium Monohalide Radicals

Field, Robert W

More spectra! A lot more! Better too! Now what?

Field, Robert W.

Welcome To Rydberg-land

Field, Robert W.

Investment standards for public utility securities

Field, Robert W. • 2024

The molecular constants of the x2σ+, a2π, b2σ+, and c2π electronic states of the calcium monohalide radicals

Field, Robert W.

Multi-channel quantum defect theory calculation of vibrational autoionization resonance width of v=1, n* ≈ 14 CaF rydberg state

Field, Robert W.

It is all about phase and it is not star trek

Field, Robert W.

A ligand field theory view of the electronic structure of cax (x=f, cl, br, i, and o)

Field, Robert W.

A Ligand Field Theory View Of The Electronic Structure Of Cax (x=f, Cl, Br, I, And O)

Field, Robert W

Direct potential fit for the X1Σ state of f2: Perturbation of the highest observed v=22 vibrational level

Field, Robert W.

VINYLIDENE!

Field, Robert W.

SIMPLIFIED CARTESIAN BASIS MODEL FOR INTRAPOLYAD EMISSION INTENSITIES IN THE A_X BENT-TO-LINEAR TRANSITION OF ACETYLENE

Field, Robert W.

Extension Of An Atomic-ions-in-molecule Electronic Structure Model From Calcium Monoxide To Scandium Monoxide

Field, Robert W. • 2022

Correlation Between The Shape And The Excitation Of The Angular Momentum For The Hcn/hnc Molecule

Mellau, Georg

CP-FTmmW spectroscopy of high-ℓ Rydberg states of NO

Barnum, Timothy J.

Full-dimensional Franck-condon Factors In The Harmonic Normal Mode Basis For The Ã 1au-x̃ 1σg+ Transition Of Acetylene

Park, Barratt

Thumbnail for The Molecular Constants Of The X<sup>2</sup>Σ<sup>+</sup>, A<sup>2</sup>Π, B<sup>2</sup>Σ<sup>+</sup>, And C<sup>2</sup>Π Electronic States Of The Calcium Monohalide Radicals

The Molecular Constants Of The X2Σ+, A2Π, B2Σ+, And C2Π Electronic States Of The Calcium Monohalide Radicals

Bahrini, Chiheb

$Thumbnail for The role of perturbations in the B-X UV spectrum of S2 in a temperature-dependent mechanism for sulfur mass independent fractionation$

The role of perturbations in the B-X UV spectrum of S2 in a temperature-dependent mechanism for sulfur mass independent fractionation

Hull, Alexander W.

$Thumbnail for A spectroscopic perturbation origin for sulfur mass independent fractionation via the B-X system of S2$

A spectroscopic perturbation origin for sulfur mass independent fractionation via the B-X system of S2

Hull, Alexander W.

$Thumbnail for A collisional transfer mechanism for sulfur mass independent fractionation in weakly interacting excited electronic states of s2$

A collisional transfer mechanism for sulfur mass independent fractionation in weakly interacting excited electronic states of s2

Hull, Alexander W.

$Thumbnail for A possible mechanism for sulfur mass independent fractionation in the B-X system of S2$

A possible mechanism for sulfur mass independent fractionation in the B-X system of S2

Hull, Alexander W.

OBSERVATION OF LEVEL-SPECIFIC PREDISSOCIATION RATES IN S1 ACETYLENE

Saladrigas, Catherine A.

Thumbnail for A Collisional Transfer Mechanism For Sulfur Mass Independent Fractionation In Weakly Interacting Excited Electronic States Of S<sub>2</sub>

A Collisional Transfer Mechanism For Sulfur Mass Independent Fractionation In Weakly Interacting Excited Electronic States Of S2

Hull, Alexander W

A New Understanding Of Lambda Doubling

Gordon, Robert J. • 2022

Thumbnail for Time-resolved measurement of the C2 1Aπu state population following photodissociation of the S1 state of acetylene using frequency-modulation spectroscopy

Time-resolved measurement of the C2 1Aπu state population following photodissociation of the S1 state of acetylene using frequency-modulation spectroscopy

Du, Zhenhui

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Ammonia at 106 V/cm in an 8K argon matrix: Polarization, orientation, and pendularization

Jon Hougen's monograph NBS 115

The Molecular Constants Of The X2Σ+, A2Π, B2Σ+, And C2Π Electronic States Of The Calcium Monohalide Radicals

More spectra! A lot more! Better too! Now what?

Welcome To Rydberg-land

Investment standards for public utility securities

The molecular constants of the x2σ+, a2π, b2σ+, and c2π electronic states of the calcium monohalide radicals

Multi-channel quantum defect theory calculation of vibrational autoionization resonance width of v=1, n* ≈ 14 CaF rydberg state

It is all about phase and it is not star trek

A ligand field theory view of the electronic structure of cax (x=f, cl, br, i, and o)

A Ligand Field Theory View Of The Electronic Structure Of Cax (x=f, Cl, Br, I, And O)

Direct potential fit for the X1Σ state of f2: Perturbation of the highest observed v=22 vibrational level

VINYLIDENE!

SIMPLIFIED CARTESIAN BASIS MODEL FOR INTRAPOLYAD EMISSION INTENSITIES IN THE A_X BENT-TO-LINEAR TRANSITION OF ACETYLENE

Extension Of An Atomic-ions-in-molecule Electronic Structure Model From Calcium Monoxide To Scandium Monoxide

Correlation Between The Shape And The Excitation Of The Angular Momentum For The Hcn/hnc Molecule

CP-FTmmW spectroscopy of high-ℓ Rydberg states of NO

Full-dimensional Franck-condon Factors In The Harmonic Normal Mode Basis For The Ã 1au-x̃ 1σg+ Transition Of Acetylene

The Molecular Constants Of The X<sup>2</sup>Σ<sup>+</sup>, A<sup>2</sup>Π, B<sup>2</sup>Σ<sup>+</sup>, And C<sup>2</sup>Π Electronic States Of The Calcium Monohalide Radicals

The role of perturbations in the B-X UV spectrum of S2 in a temperature-dependent mechanism for sulfur mass independent fractionation

A spectroscopic perturbation origin for sulfur mass independent fractionation via the B-X system of S2

A collisional transfer mechanism for sulfur mass independent fractionation in weakly interacting excited electronic states of s2

A possible mechanism for sulfur mass independent fractionation in the B-X system of S2

OBSERVATION OF LEVEL-SPECIFIC PREDISSOCIATION RATES IN S1 ACETYLENE

A Collisional Transfer Mechanism For Sulfur Mass Independent Fractionation In Weakly Interacting Excited Electronic States Of S<sub>2</sub>

A New Understanding Of Lambda Doubling

Time-resolved measurement of the C2 1Aπu state population following photodissociation of the S1 state of acetylene using frequency-modulation spectroscopy

DOUBLE RESONANCE SPECTROSCOPY OF BaF AUTOIONIZING RYDBERG STATES

INTERNAL FORCE FIELD DETERMINATION OF ~C1 B2 STATE of SO2

DIABATIC VALENCE-HOLE STATES

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