Asymmetric Top Molecules, Part 1

Name: Asymmetric Top Molecules, Part 1
Brand: Springer Nature
SKU: 9783642103704
Availability: InStock

Best Price:
Buy Asymmetric Top Molecules, Part 1 for $549.99 at @ Link.springer.com
No coupon is required — this is the standard retail price.

Set a price drop alert to never miss an offer.

1 Offer Price Range: $549.99 - $549.99

BEST PRICE

Single Product Purchase

$549.99

@ Link.springer.com BUY Now

Price Comparison

Seller	Contact Seller	List Price	On Sale	Shipping	Best Promo	Final Price	Volume Discount	Financing	Availability	Seller's Page
BEST PRICE 1 Product Purchase @ Link.springer.com		$549.99	$549.99			$549.99		See Site	In stock	Visit Store

Product Details

Brand

Springer Nature

Manufacturer

N/A

Part Number

GTIN

9783642103704

Condition

New

Product Description

This is subvolume D (appearing in three parts, D1, D2, and D3) of the Landolt-Brnstein Volume II/29 Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy, which is planned to appear as a series A, B, C, D1, D2, D3 for the diamagnetic, and E for the paramagnetic diatomic and paramagnetic polyatomic species, respectively. Like in the preceding volumes II/24 and II/19, which have appeared in the years around 1999 and 1992, respectively, the diamagnetic substances are arranged in the manner suggested by Hill (Hill's system, 1900), meaning an almost strict alphabetical order; details are given in the General Introduction on the following pages. The ionic species are included in the alphabetical arrangement of the neutral ones in each table. In the preface to the previous volume II/24 we had noted: It is somewhat surprising that the trend of reducing spectroscopic activities in universities and other research institutes has not led to a lower production rate of pertinent molecular literature data during the last say ten years. It seems that the opposite is true. The number of studies of Van der Waals complexes is still increasing, and naturally also their complexity. Similarly, the normal molecules studied under high-resolution conditions became more complicated and flexible, and interesting effects like inner hydrogen bonding have been investigated. The number of figures used to illustrate the molecular conformational structures is, therefore, also larger than in the foregoing volumes.

Available Colors

N/A

Available Sizes

N/A